N,N-bis[(1R)-1-phenylethyl]acetamide

C18H21NO — CID 10706954

IUPACN,N-bis[(1R)-1-phenylethyl]acetamide
SMILESCC(=O)N([C@H](C)c1ccccc1)[C@H](C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(17-10-6-4-7-11-17)19(16(3)20)15(2)18-12-8-5-9-13-18/h4-15H,1-3H3/t14-,15-/m1/s1
InChIKeyQAVDBENUAQWYFT-HUUCEWRRSA-N
MW267.37 g/mol
LogP4.36
Rot. Bonds4

About N,N-bis[(1R)-1-phenylethyl]acetamide

N,N-bis[(1R)-1-phenylethyl]acetamide (PubChem CID 10706954) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N,N-bis[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN,N-bis[(1R)-1-phenylethyl]acetamide
PubChem CID10706954
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN,N-bis[(1R)-1-phenylethyl]acetamide
SMILESCC(=O)N([C@H](C)c1ccccc1)[C@H](C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(17-10-6-4-7-11-17)19(16(3)20)15(2)18-12-8-5-9-13-18/h4-15H,1-3H3/t14-,15-/m1/s1
InChIKeyQAVDBENUAQWYFT-HUUCEWRRSA-N
XLogP4.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
CID 101049938
N,N-bis[(1R)-1-phenylethyl]prop-2-enamide
CID 12031722
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
fluoro(1-phenylethyl)carbamic acid
CID 152621646
acetic acid;cumene
CID 172767405
N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101234105
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
N-hydroxy-N-(1-phenylethyl)benzamide
CID 23260477
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(1R)-1-phenylethyl]acetamide?
The IUPAC name of N,N-bis[(1R)-1-phenylethyl]acetamide (CID 10706954) is N,N-bis[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for N,N-bis[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for N,N-bis[(1R)-1-phenylethyl]acetamide is CC(=O)N([C@H](C)c1ccccc1)[C@H](C)c1ccccc1.
What is the InChIKey of N,N-bis[(1R)-1-phenylethyl]acetamide?
The InChIKey is QAVDBENUAQWYFT-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H21NO/c1-14(17-10-6-4-7-11-17)19(16(3)20)15(2)18-12-8-5-9-13-18/h4-15H,1-3H3/t14-,15-/m1/s1.
What are the key properties of N,N-bis[(1R)-1-phenylethyl]acetamide?
N,N-bis[(1R)-1-phenylethyl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 10706954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).