2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide

C15H22N2O2 — CID 106591347

IUPAC2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide
SMILESCOC1CCCC1NC(=O)C(C)c1cccc(N)c1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(16)9-11)15(18)17-13-7-4-8-14(13)19-2/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18)
InChIKeyBGZGXKHQDBGHKZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.06
Rot. Bonds4

About 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide

2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide (PubChem CID 106591347) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide
PubChem CID106591347
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide
SMILESCOC1CCCC1NC(=O)C(C)c1cccc(N)c1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(16)9-11)15(18)17-13-7-4-8-14(13)19-2/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18)
InChIKeyBGZGXKHQDBGHKZ-UHFFFAOYSA-N
XLogP2.06
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(3-aminophenyl)-N-cyclopropylpropanamide
CID 106590663
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
2-(3-aminophenyl)-N-(2,2-dimethylcyclopropyl)propanamide
CID 106591319
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2-(3-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)propanamide
CID 106591532
2-(3-aminophenyl)-N-(3-ethylcyclohexyl)propanamide
CID 106591528
2-(3-aminophenyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 106590880
2-(3-aminophenyl)-N-cyclohex-3-en-1-ylpropanamide
CID 106591567
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
2-(3-aminophenyl)-N-(1-ethylpiperidin-3-yl)propanamide
CID 106591180
2-(3-aminophenyl)-N-(2-cyclopentyloxyethyl)propanamide
CID 106591466
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
CID 62159962

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide?
The IUPAC name of 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide (CID 106591347) is 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide is COC1CCCC1NC(=O)C(C)c1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide?
The InChIKey is BGZGXKHQDBGHKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(16)9-11)15(18)17-13-7-4-8-14(13)19-2/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18).
What are the key properties of 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide?
2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide is sourced from PubChem (CID 106591347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).