N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide

C67H142N10O10 — CID 158750570

IUPACN-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide
SMILESCC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NCCN1CCOCC1.CC(C)CNC(=O)C(C)C.CC(C)NC(=O)C(C)C.CCC(C)NC(=O)C(C)C.CCCCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CNC(=O)C(C)C
InChIInChI=1S/C10H20N2O2.4C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-6(2)7(10)9-8(3,4)5;1-6(2)5-9-8(10)7(3)4;1-5-7(4)9-8(10)6(2)3;1-4-5-6-9-8(10)7(2)3;1-5(2)7(9)8-6(3)4;1-4-5-8-7(9)6(2)3;1-4-7-6(8)5(2)3;1-4(2)5(7)6-3/h9H,3-8H2,1-2H3,(H,11,13);6H,1-5H3,(H,9,10);2*6-7H,5H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3,(H,9,10);5-6H,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8);4H,1-3H3,(H,6,7)
InChIKeyINKRFYMRPLOUIB-UHFFFAOYSA-N
MW1247.93 g/mol
LogP9.68
Rot. Bonds23

About N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide

N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide (PubChem CID 158750570) has the molecular formula C67H142N10O10 and a molecular weight of 1247.93 g/mol. Its IUPAC name is N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide.

Molecular Properties

Compound NameN-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide
PubChem CID158750570
Molecular FormulaC67H142N10O10
Molecular Weight1247.93 g/mol
Exact Mass1247.09
IUPAC NameN-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide
SMILESCC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NCCN1CCOCC1.CC(C)CNC(=O)C(C)C.CC(C)NC(=O)C(C)C.CCC(C)NC(=O)C(C)C.CCCCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CNC(=O)C(C)C
InChIInChI=1S/C10H20N2O2.4C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-6(2)7(10)9-8(3,4)5;1-6(2)5-9-8(10)7(3)4;1-5-7(4)9-8(10)6(2)3;1-4-5-6-9-8(10)7(2)3;1-5(2)7(9)8-6(3)4;1-4-5-8-7(9)6(2)3;1-4-7-6(8)5(2)3;1-4(2)5(7)6-3/h9H,3-8H2,1-2H3,(H,11,13);6H,1-5H3,(H,9,10);2*6-7H,5H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3,(H,9,10);5-6H,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8);4H,1-3H3,(H,6,7)
InChIKeyINKRFYMRPLOUIB-UHFFFAOYSA-N
XLogP9.68
TPSA274.37 Ų
H-Bond Donors9
H-Bond Acceptors11
Rotatable Bonds23
Heavy Atoms87
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001247.93
LogP ≤ 59.68
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide?
The IUPAC name of N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide (CID 158750570) is N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide.
What is the SMILES notation for N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide?
The canonical SMILES for N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide is CC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NCCN1CCOCC1.CC(C)CNC(=O)C(C)C.CC(C)NC(=O)C(C)C.CCC(C)NC(=O)C(C)C.CCCCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CNC(=O)C(C)C.
What is the InChIKey of N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide?
The InChIKey is INKRFYMRPLOUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.4C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-6(2)7(10)9-8(3,4)5;1-6(2)5-9-8(10)7(3)4;1-5-7(4)9-8(10)6(2)3;1-4-5-6-9-8(10)7(2)3;1-5(2)7(9)8-6(3)4;1-4-5-8-7(9)6(2)3;1-4-7-6(8)5(2)3;1-4(2)5(7)6-3/h9H,3-8H2,1-2H3,(H,11,13);6H,1-5H3,(H,9,10);2*6-7H,5H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3,(H,9,10);5-6H,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8);4H,1-3H3,(H,6,7).
What are the key properties of N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide?
N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide has a molecular weight of 1247.93 g/mol, XLogP of 9.68, 23 rotatable bonds, 9 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide is sourced from PubChem (CID 158750570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).