2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide

C20H26N2O — CID 102214409

IUPAC2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide
SMILESCC(CN[C@@H](C)c1ccccc1)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-15(14-21-16(2)18-10-6-4-7-11-18)20(23)22-17(3)19-12-8-5-9-13-19/h4-13,15-17,21H,14H2,1-3H3,(H,22,23)/t15?,16-,17+/m0/s1
InChIKeyMZKNCYHBODTZGQ-LRUHZDSUSA-N
MW310.44 g/mol
LogP3.85
Rot. Bonds7

About 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide

2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide (PubChem CID 102214409) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide
PubChem CID102214409
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide
SMILESCC(CN[C@@H](C)c1ccccc1)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-15(14-21-16(2)18-10-6-4-7-11-18)20(23)22-17(3)19-12-8-5-9-13-19/h4-13,15-17,21H,14H2,1-3H3,(H,22,23)/t15?,16-,17+/m0/s1
InChIKeyMZKNCYHBODTZGQ-LRUHZDSUSA-N
XLogP3.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
2-methyl-3-(methylamino)-N-(1-phenylethyl)propanamide;hydrochloride
CID 119669709
(2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide
CID 42563153
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
(2S)-2,4-dimethyl-N-[(1S)-1-phenylethyl]pent-4-enamide
CID 135041041
3-methyl-4-[[(1S)-1-phenylethyl]amino]butanoic acid
CID 66667433
(2R)-4,4,4-trifluoro-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 10967206
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
2-phenyl-3-[[(1R)-1-phenylethyl]amino]propanoic acid
CID 78996615
3-bromo-2-(bromomethyl)-N-[(1R)-1-phenylethyl]propanamide
CID 129088961

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide?
The IUPAC name of 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide (CID 102214409) is 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide.
What is the SMILES notation for 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide?
The canonical SMILES for 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide is CC(CN[C@@H](C)c1ccccc1)C(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide?
The InChIKey is MZKNCYHBODTZGQ-LRUHZDSUSA-N. The full InChI is InChI=1S/C20H26N2O/c1-15(14-21-16(2)18-10-6-4-7-11-18)20(23)22-17(3)19-12-8-5-9-13-19/h4-13,15-17,21H,14H2,1-3H3,(H,22,23)/t15?,16-,17+/m0/s1.
What are the key properties of 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide?
2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide has a molecular weight of 310.44 g/mol, XLogP of 3.85, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide is sourced from PubChem (CID 102214409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).