(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide

C19H24N2O — CID 101049938

IUPAC(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
SMILESC[C@H](N)C(=O)N([C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14(20)19(22)21(15(2)17-10-6-4-7-11-17)16(3)18-12-8-5-9-13-18/h4-16H,20H2,1-3H3/t14-,15-,16-/m0/s1
InChIKeySWAPAOLCIPASFH-JYJNAYRXSA-N
MW296.41 g/mol
LogP3.68
Rot. Bonds5

About (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide

(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide (PubChem CID 101049938) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
PubChem CID101049938
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
SMILESC[C@H](N)C(=O)N([C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14(20)19(22)21(15(2)17-10-6-4-7-11-17)16(3)18-12-8-5-9-13-18/h4-16H,20H2,1-3H3/t14-,15-,16-/m0/s1
InChIKeySWAPAOLCIPASFH-JYJNAYRXSA-N
XLogP3.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-[(1R)-1-phenylethyl]propanamide;hydrochloride
CID 119337389
N,N-bis[(1R)-1-phenylethyl]prop-2-enamide
CID 12031722
2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
CID 102065194
methyl(1-phenylethyl)carbamic acid
CID 67062794
3-oxo-3-[[(1S)-1-phenylethyl]-propan-2-ylamino]propanoic acid
CID 15546984
2-chloro-N-(1-phenylethyl)-N-propan-2-ylacetamide
CID 117059844
(1R)-1-phenylethanamine;propan-2-one
CID 54416751
(2S,3S)-2-amino-N,3-dimethyl-N-(1-phenylethyl)pentanamide
CID 61164093
2-amino-N-methyl-N-(1-phenylethyl)pentanamide;hydrochloride
CID 119271101
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
fluoro(1-phenylethyl)carbamic acid
CID 152621646

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide?
The IUPAC name of (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide (CID 101049938) is (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide.
What is the SMILES notation for (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide?
The canonical SMILES for (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide is C[C@H](N)C(=O)N([C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide?
The InChIKey is SWAPAOLCIPASFH-JYJNAYRXSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14(20)19(22)21(15(2)17-10-6-4-7-11-17)16(3)18-12-8-5-9-13-18/h4-16H,20H2,1-3H3/t14-,15-,16-/m0/s1.
What are the key properties of (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide?
(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide has a molecular weight of 296.41 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide is sourced from PubChem (CID 101049938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).