2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide

C16H24N2O2 — CID 81373583

IUPAC2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc([C@H](C)NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(10-13)20-2)18-15(19)11-16(17)8-3-4-9-16/h5-7,10,12H,3-4,8-9,11,17H2,1-2H3,(H,18,19)/t12-/m0/s1
InChIKeyZXVJBHHIEMMEGR-LBPRGKRZSA-N
MW276.38 g/mol
LogP2.53
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide

2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 81373583) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
PubChem CID81373583
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc([C@H](C)NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(10-13)20-2)18-15(19)11-16(17)8-3-4-9-16/h5-7,10,12H,3-4,8-9,11,17H2,1-2H3,(H,18,19)/t12-/m0/s1
InChIKeyZXVJBHHIEMMEGR-LBPRGKRZSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81363183
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
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-[1-(3-nitrophenyl)ethyl]acetamide
CID 64684273
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106
N-[(1S)-1-(3-methoxyphenyl)ethyl]butanamide
CID 40636094
2-(1-aminocyclobutyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81405144
2-(2-aminophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 61102582

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide (CID 81373583) is 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide is COc1cccc([C@H](C)NC(=O)CC2(N)CCCC2)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is ZXVJBHHIEMMEGR-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(10-13)20-2)18-15(19)11-16(17)8-3-4-9-16/h5-7,10,12H,3-4,8-9,11,17H2,1-2H3,(H,18,19)/t12-/m0/s1.
What are the key properties of 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide?
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 81373583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).