(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide

C19H23ClN2O — CID 9132361

IUPAC(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
SMILESCC(C)[C@@H](N[C@H](C)C(=O)Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C19H23ClN2O/c1-13(2)18(15-7-5-4-6-8-15)21-14(3)19(23)22-17-11-9-16(20)10-12-17/h4-14,18,21H,1-3H3,(H,22,23)/t14-,18-/m1/s1
InChIKeyZIPQGUQFPWXMFM-RDTXWAMCSA-N
MW330.86 g/mol
LogP4.65
Rot. Bonds6

About (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide

(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide (PubChem CID 9132361) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
PubChem CID9132361
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
SMILESCC(C)[C@@H](N[C@H](C)C(=O)Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C19H23ClN2O/c1-13(2)18(15-7-5-4-6-8-15)21-14(3)19(23)22-17-11-9-16(20)10-12-17/h4-14,18,21H,1-3H3,(H,22,23)/t14-,18-/m1/s1
InChIKeyZIPQGUQFPWXMFM-RDTXWAMCSA-N
XLogP4.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(4-acetamidophenyl)-2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide
CID 8923032
(2R)-N-(4-chlorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]propanamide
CID 8755484
(2R)-N-(4-chlorophenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]propanamide
CID 8755480
(2S)-N-(4-chlorophenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]propanamide
CID 8755478
(2R)-N-(4-chlorophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
CID 9051206
2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide
CID 112683279
(2S)-2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-N-(4-sulfamoylphenyl)propanamide
CID 41095619
N-tert-butyl-2-[(2-methyl-1-phenylpropyl)amino]propanamide
CID 115574031
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
(2S)-N-(4-acetamidophenyl)-2-[[(1S)-1-[4-[(2R)-butan-2-yl]phenyl]-2-methylpropyl]amino]propanamide
CID 8834174
(2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]propanamide
CID 8992097
(2S)-N-(4-chlorophenyl)-2-methyl-3-phenylpropanamide
CID 793554

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide?
The IUPAC name of (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide (CID 9132361) is (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide.
What is the SMILES notation for (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide?
The canonical SMILES for (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide is CC(C)[C@@H](N[C@H](C)C(=O)Nc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide?
The InChIKey is ZIPQGUQFPWXMFM-RDTXWAMCSA-N. The full InChI is InChI=1S/C19H23ClN2O/c1-13(2)18(15-7-5-4-6-8-15)21-14(3)19(23)22-17-11-9-16(20)10-12-17/h4-14,18,21H,1-3H3,(H,22,23)/t14-,18-/m1/s1.
What are the key properties of (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide?
(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide has a molecular weight of 330.86 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide is sourced from PubChem (CID 9132361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).