2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide

C18H28N2O — CID 846518

IUPAC2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCCN(CC)CC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H28N2O/c1-3-20(4-2)14-17(21)19-15-18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,19,21)
InChIKeyPJLIDTGUBBDCLX-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.96
Rot. Bonds7

About 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide

2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide (PubChem CID 846518) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide
PubChem CID846518
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCCN(CC)CC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H28N2O/c1-3-20(4-2)14-17(21)19-15-18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,19,21)
InChIKeyPJLIDTGUBBDCLX-UHFFFAOYSA-N
XLogP2.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Lisdexamfetamine
CID 11597698
N-(2-phenylethyl)acetamide
CID 70143
(2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide
CID 9906804
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
(2S)-1-{2-[(2-phenylethyl)amino]acetyl}pyrrolidine-2-carbonitrile
CID 11076103
(2S)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-N-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 11395933
2-(3,3-Diphenylpropylamino)acetamide
CID 6603827
Metalkonium Chloride
CID 7535
Acetamide, N-(alpha-cyclohexylbenzyl)-2-(diethylamino)-
CID 209457
N,N-Dimethyl-2-(2-phenylacetamido)acetamide
CID 32995
Acetamide, N-(2-(dimethylamino)ethyl)-2-phenyl-
CID 44430
2-(Diethylamino)-N-(1-phenylethyl)ethanimidic acid
CID 209462

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide (CID 846518) is 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide is CCN(CC)CC(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The InChIKey is PJLIDTGUBBDCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-20(4-2)14-17(21)19-15-18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,19,21).
What are the key properties of 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide?
2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide has a molecular weight of 288.44 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 846518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).