2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide

C17H24N2O2 — CID 64824128

IUPAC2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C17H24N2O2/c18-16-7-3-6-15(16)17(20)19-12-8-10-14(11-9-12)21-13-4-1-2-5-13/h8-11,13,15-16H,1-7,18H2,(H,19,20)
InChIKeyNPARFLHEJHVFRV-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.07
Rot. Bonds4

About 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide

2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide (PubChem CID 64824128) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
PubChem CID64824128
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C17H24N2O2/c18-16-7-3-6-15(16)17(20)19-12-8-10-14(11-9-12)21-13-4-1-2-5-13/h8-11,13,15-16H,1-7,18H2,(H,19,20)
InChIKeyNPARFLHEJHVFRV-UHFFFAOYSA-N
XLogP3.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 64818115
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
methyl 4-[(2-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671361
2-amino-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823317
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide (CID 64824128) is 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccc(OC2CCCC2)cc1.
What is the InChIKey of 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is NPARFLHEJHVFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c18-16-7-3-6-15(16)17(20)19-12-8-10-14(11-9-12)21-13-4-1-2-5-13/h8-11,13,15-16H,1-7,18H2,(H,19,20).
What are the key properties of 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide?
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).