N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide

C143H203ClF2N16O12 — CID 163436748

IUPACN-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(Cl)cc1.CC(C)(C)C(=O)Nc1ccc(F)cc1.CC(C)(C)C(=O)Nc1cccc(N2CCCCC2)c1.CC(C)(C)C(=O)Nc1cccc(N2CCN(CC3CC3)CC2)c1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CN1CCN(c2cccc(NC(=O)C(C)(C)C)c2)CC1.COc1ccc(NC(=O)C(C)(C)C)cc1.Cc1cccc(F)c1NC(=O)C(C)(C)C.Cc1cccc(NC(=O)C(C)(C)C)c1.Cc1ccccc1NC(=O)C(C)(C)C
InChIInChI=1S/C19H29N3O.C16H25N3O.C16H24N2O.C12H16FNO.C12H17NO2.2C12H17NO.C11H14ClNO.C11H14FNO.2C11H15NO/c1-19(2,3)18(23)20-16-5-4-6-17(13-16)22-11-9-21(10-12-22)14-15-7-8-15;1-16(2,3)15(20)17-13-6-5-7-14(12-13)19-10-8-18(4)9-11-19;1-16(2,3)15(19)17-13-8-7-9-14(12-13)18-10-5-4-6-11-18;1-8-6-5-7-9(13)10(8)14-11(15)12(2,3)4;1-12(2,3)11(14)13-9-5-7-10(15-4)8-6-9;1-9-6-5-7-10(8-9)13-11(14)12(2,3)4;1-9-7-5-6-8-10(9)13-11(14)12(2,3)4;2*1-11(2,3)10(14)13-9-6-4-8(12)5-7-9;2*1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-6,13,15H,7-12,14H2,1-3H3,(H,20,23);5-7,12H,8-11H2,1-4H3,(H,17,20);7-9,12H,4-6,10-11H2,1-3H3,(H,17,19);5-7H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14);2*5-8H,1-4H3,(H,13,14);2*4-7H,1-3H3,(H,13,14);2*4-8H,1-3H3,(H,12,13)
InChIKeyAVDOKXDUDZNPCU-UHFFFAOYSA-N
MW2411.75 g/mol
LogP32.52
Rot. Bonds17

About N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide

N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide (PubChem CID 163436748) has the molecular formula C143H203ClF2N16O12 and a molecular weight of 2411.75 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide
PubChem CID163436748
Molecular FormulaC143H203ClF2N16O12
Molecular Weight2411.75 g/mol
Exact Mass2409.54
IUPAC NameN-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(Cl)cc1.CC(C)(C)C(=O)Nc1ccc(F)cc1.CC(C)(C)C(=O)Nc1cccc(N2CCCCC2)c1.CC(C)(C)C(=O)Nc1cccc(N2CCN(CC3CC3)CC2)c1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CN1CCN(c2cccc(NC(=O)C(C)(C)C)c2)CC1.COc1ccc(NC(=O)C(C)(C)C)cc1.Cc1cccc(F)c1NC(=O)C(C)(C)C.Cc1cccc(NC(=O)C(C)(C)C)c1.Cc1ccccc1NC(=O)C(C)(C)C
InChIInChI=1S/C19H29N3O.C16H25N3O.C16H24N2O.C12H16FNO.C12H17NO2.2C12H17NO.C11H14ClNO.C11H14FNO.2C11H15NO/c1-19(2,3)18(23)20-16-5-4-6-17(13-16)22-11-9-21(10-12-22)14-15-7-8-15;1-16(2,3)15(20)17-13-6-5-7-14(12-13)19-10-8-18(4)9-11-19;1-16(2,3)15(19)17-13-8-7-9-14(12-13)18-10-5-4-6-11-18;1-8-6-5-7-9(13)10(8)14-11(15)12(2,3)4;1-12(2,3)11(14)13-9-5-7-10(15-4)8-6-9;1-9-6-5-7-10(8-9)13-11(14)12(2,3)4;1-9-7-5-6-8-10(9)13-11(14)12(2,3)4;2*1-11(2,3)10(14)13-9-6-4-8(12)5-7-9;2*1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-6,13,15H,7-12,14H2,1-3H3,(H,20,23);5-7,12H,8-11H2,1-4H3,(H,17,20);7-9,12H,4-6,10-11H2,1-3H3,(H,17,19);5-7H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14);2*5-8H,1-4H3,(H,13,14);2*4-7H,1-3H3,(H,13,14);2*4-8H,1-3H3,(H,12,13)
InChIKeyAVDOKXDUDZNPCU-UHFFFAOYSA-N
XLogP32.52
TPSA345.53 Ų
H-Bond Donors11
H-Bond Acceptors17
Rotatable Bonds17
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002411.75
LogP ≤ 532.52
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1017

Analyze N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide with MolForge

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Related Compounds

Ph(4-OMe)-bAla(3R-Et)-NH2.Ph(4-OMe)-bAla(3S-Et)-NH2.Ph(4-Cl)-bAla(3R-Et)-NH2.Ph(4-Cl)-bAla(3S-Et)-NH2.Ph(3-CF3)-bAla(3R-Et)-NH2.Ph(3-CF3)-bAla(3S-Et)-NH2.Ph(2-CF3)-bAla(3R-Et)-NH2.Ph(2-CF3)-bAla(3S-Et)-NH2.Ph(4-CF3)-bAla(3R-iBu)-NH2.Ph(4-CF3)-bAla(3S-iBu)-NH2
CID 157522123
(4aR,8S,8aR)-2-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-oxo-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide;(4aR,8S,8aR)-2-cyclohexyl-1-oxo-N-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide;(4aR,8S,8aR)-N-(4-methoxyphenyl)-1-oxo-2-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide
CID 161094327
N-(2-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;N-(2,6-difluorophenyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide
CID 157348607

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide (CID 163436748) is N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc(Cl)cc1.CC(C)(C)C(=O)Nc1ccc(F)cc1.CC(C)(C)C(=O)Nc1cccc(N2CCCCC2)c1.CC(C)(C)C(=O)Nc1cccc(N2CCN(CC3CC3)CC2)c1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CN1CCN(c2cccc(NC(=O)C(C)(C)C)c2)CC1.COc1ccc(NC(=O)C(C)(C)C)cc1.Cc1cccc(F)c1NC(=O)C(C)(C)C.Cc1cccc(NC(=O)C(C)(C)C)c1.Cc1ccccc1NC(=O)C(C)(C)C.
What is the InChIKey of N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide?
The InChIKey is AVDOKXDUDZNPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O.C16H25N3O.C16H24N2O.C12H16FNO.C12H17NO2.2C12H17NO.C11H14ClNO.C11H14FNO.2C11H15NO/c1-19(2,3)18(23)20-16-5-4-6-17(13-16)22-11-9-21(10-12-22)14-15-7-8-15;1-16(2,3)15(20)17-13-6-5-7-14(12-13)19-10-8-18(4)9-11-19;1-16(2,3)15(19)17-13-8-7-9-14(12-13)18-10-5-4-6-11-18;1-8-6-5-7-9(13)10(8)14-11(15)12(2,3)4;1-12(2,3)11(14)13-9-5-7-10(15-4)8-6-9;1-9-6-5-7-10(8-9)13-11(14)12(2,3)4;1-9-7-5-6-8-10(9)13-11(14)12(2,3)4;2*1-11(2,3)10(14)13-9-6-4-8(12)5-7-9;2*1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-6,13,15H,7-12,14H2,1-3H3,(H,20,23);5-7,12H,8-11H2,1-4H3,(H,17,20);7-9,12H,4-6,10-11H2,1-3H3,(H,17,19);5-7H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14);2*5-8H,1-4H3,(H,13,14);2*4-7H,1-3H3,(H,13,14);2*4-8H,1-3H3,(H,12,13).
What are the key properties of N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide?
N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide has a molecular weight of 2411.75 g/mol, XLogP of 32.52, 17 rotatable bonds, 11 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2,2-dimethylpropanamide;N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide;2,2-dimethyl-N-(2-methylphenyl)propanamide;2,2-dimethyl-N-(3-methylphenyl)propanamide;2,2-dimethyl-N-[3-(4-methylpiperazin-1-yl)phenyl]propanamide;bis(2,2-dimethyl-N-phenylpropanamide);2,2-dimethyl-N-(3-piperidin-1-ylphenyl)propanamide;N-(2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide;N-(4-fluorophenyl)-2,2-dimethylpropanamide;N-(4-methoxyphenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 163436748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).