N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide

C23H33N3O3S — CID 67667262

IUPACN-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide
SMILESCOc1ccc(N(C(C)C)S(C)(=O)=O)cc1CNN1CCCCC1c1ccccc1
InChIInChI=1S/C23H33N3O3S/c1-18(2)26(30(4,27)28)21-13-14-23(29-3)20(16-21)17-24-25-15-9-8-12-22(25)19-10-6-5-7-11-19/h5-7,10-11,13-14,16,18,22,24H,8-9,12,15,17H2,1-4H3
InChIKeyLPVRJIFTPYMCEN-UHFFFAOYSA-N
MW431.60 g/mol
LogP4.10
Rot. Bonds8

About N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide

N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide (PubChem CID 67667262) has the molecular formula C23H33N3O3S and a molecular weight of 431.60 g/mol. Its IUPAC name is N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide
PubChem CID67667262
Molecular FormulaC23H33N3O3S
Molecular Weight431.60 g/mol
Exact Mass431.22
IUPAC NameN-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide
SMILESCOc1ccc(N(C(C)C)S(C)(=O)=O)cc1CNN1CCCCC1c1ccccc1
InChIInChI=1S/C23H33N3O3S/c1-18(2)26(30(4,27)28)21-13-14-23(29-3)20(16-21)17-24-25-15-9-8-12-22(25)19-10-6-5-7-11-19/h5-7,10-11,13-14,16,18,22,24H,8-9,12,15,17H2,1-4H3
InChIKeyLPVRJIFTPYMCEN-UHFFFAOYSA-N
XLogP4.10
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.60
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide;dihydrochloride
CID 67667325
N-methylsulfonyl-N-[3-[[(2-phenylpiperidin-1-yl)amino]methyl]-4-(trifluoromethoxy)phenyl]methanesulfonamide
CID 67668828
N-[4-methoxy-3-[[[(2R,3R)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide;dihydrochloride
CID 70195613
N-[[2-methoxy-5-(1,3-thiazol-2-yl)phenyl]methyl]-2-phenylpiperidin-1-amine
CID 67654746
methyl 4-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-4-methylpent-2-ynoate
CID 67660167
2-phenyl-N-[[5-propan-2-yl-2-(trifluoromethoxy)phenyl]methyl]piperidin-1-amine
CID 91415382
N-[[2,5-bis(difluoromethoxy)phenyl]methyl]-2-phenylpiperidin-1-amine;hydrochloride
CID 67641950
N-[3-[[(10-benzhydryl-9-azatricyclo[6.3.1.03,9]dodecan-11-yl)amino]methyl]-4-methoxyphenyl]-N-methylmethanesulfonamide
CID 70198367
N-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide;hydrochloride
CID 19696613
N-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-N-methylmethanesulfonamide;hydrochloride
CID 22882826
N-[3-[[(4-benzhydryl-1-azabicyclo[2.2.1]heptan-3-yl)amino]methyl]-4-methoxyphenyl]-N-propan-2-ylpropane-2-sulfonamide
CID 70197701
N-(cyclohexylmethyl)-N-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]methanesulfonamide
CID 19696646

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide?
The IUPAC name of N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide (CID 67667262) is N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide.
What is the SMILES notation for N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide?
The canonical SMILES for N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide is COc1ccc(N(C(C)C)S(C)(=O)=O)cc1CNN1CCCCC1c1ccccc1.
What is the InChIKey of N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide?
The InChIKey is LPVRJIFTPYMCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O3S/c1-18(2)26(30(4,27)28)21-13-14-23(29-3)20(16-21)17-24-25-15-9-8-12-22(25)19-10-6-5-7-11-19/h5-7,10-11,13-14,16,18,22,24H,8-9,12,15,17H2,1-4H3.
What are the key properties of N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide?
N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide has a molecular weight of 431.60 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide is sourced from PubChem (CID 67667262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).