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

C14H19ClN2O — CID 64684380

IUPAC2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide
SMILESNC1(CC(=O)NCc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C14H19ClN2O/c15-12-5-3-4-11(8-12)10-17-13(18)9-14(16)6-1-2-7-14/h3-5,8H,1-2,6-7,9-10,16H2,(H,17,18)
InChIKeyVRNAXWASUZTJJI-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.62
Rot. Bonds4

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

2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide (PubChem CID 64684380) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide
PubChem CID64684380
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide
SMILESNC1(CC(=O)NCc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C14H19ClN2O/c15-12-5-3-4-11(8-12)10-17-13(18)9-14(16)6-1-2-7-14/h3-5,8H,1-2,6-7,9-10,16H2,(H,17,18)
InChIKeyVRNAXWASUZTJJI-UHFFFAOYSA-N
XLogP2.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-chlorophenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430252
3-[[[2-(1-aminocyclopentyl)acetyl]amino]methyl]benzoic acid
CID 64678387
2-(1-aminocyclohexyl)-N-[(3-fluorophenyl)methyl]acetamide
CID 64683966
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
(3-chlorophenyl)methyl 2-(1-aminocyclopentyl)acetate
CID 65127171
2-(1-aminocyclobutyl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
CID 79854273
2-(1-adamantyl)-N-[(3-chlorophenyl)methyl]acetamide
CID 2741139
N-[(3-chlorophenyl)methyl]propanamide
CID 17071125
ethyl 3-[(3-chlorophenyl)methylamino]-3-oxopropanoate
CID 154305485
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
N-[(3-chlorophenyl)methyl]-1-cyanocyclohexane-1-carboxamide
CID 55071184
2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]-N-ethylacetamide
CID 64684681

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide (CID 64684380) is 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide is NC1(CC(=O)NCc2cccc(Cl)c2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide?
The InChIKey is VRNAXWASUZTJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-12-5-3-4-11(8-12)10-17-13(18)9-14(16)6-1-2-7-14/h3-5,8H,1-2,6-7,9-10,16H2,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide?
2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide has a molecular weight of 266.77 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 64684380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).