2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide

C16H23ClN2O — CID 64683806

IUPAC2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide
SMILESCCC(NC(=O)CC1(N)CCCC1)c1cccc(Cl)c1
InChIInChI=1S/C16H23ClN2O/c1-2-14(12-6-5-7-13(17)10-12)19-15(20)11-16(18)8-3-4-9-16/h5-7,10,14H,2-4,8-9,11,18H2,1H3,(H,19,20)
InChIKeyPNNNNIIQIWKENO-UHFFFAOYSA-N
MW294.83 g/mol
LogP3.57
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide

2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide (PubChem CID 64683806) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide
PubChem CID64683806
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide
SMILESCCC(NC(=O)CC1(N)CCCC1)c1cccc(Cl)c1
InChIInChI=1S/C16H23ClN2O/c1-2-14(12-6-5-7-13(17)10-12)19-15(20)11-16(18)8-3-4-9-16/h5-7,10,14H,2-4,8-9,11,18H2,1H3,(H,19,20)
InChIKeyPNNNNIIQIWKENO-UHFFFAOYSA-N
XLogP3.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371808
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
3-amino-N-[1-(3-chlorophenyl)propyl]-3-phenylpropanamide;hydrochloride
CID 119949676
N-[1-(3-chlorophenyl)propyl]-2-methylpiperidine-2-carboxamide
CID 104596194
3-[[2-(1-aminocyclopentyl)acetyl]amino]-3-phenylpropanoic acid
CID 64679597
N-[1-(3-chlorophenyl)propyl]-4-(propan-2-ylamino)butanamide
CID 60849558
3-[1-(3-chlorophenyl)propylamino]-N-propan-2-ylpropanamide
CID 115667904
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373583
(2R)-2-amino-N-[1-(3-chlorophenyl)propyl]-3-methylbutanamide
CID 79011821
2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide
CID 64684380
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide (CID 64683806) is 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide is CCC(NC(=O)CC1(N)CCCC1)c1cccc(Cl)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide?
The InChIKey is PNNNNIIQIWKENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O/c1-2-14(12-6-5-7-13(17)10-12)19-15(20)11-16(18)8-3-4-9-16/h5-7,10,14H,2-4,8-9,11,18H2,1H3,(H,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide has a molecular weight of 294.83 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide is sourced from PubChem (CID 64683806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).