3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide

C12H24N2O2 — CID 119784024

IUPAC3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
SMILESCCC(C)C(O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-3-8(2)11(15)7-14-12(16)9-4-5-10(13)6-9/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)
InChIKeyARSDLZYKRWZDIZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.64
Rot. Bonds5

About 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide

3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide (PubChem CID 119784024) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
PubChem CID119784024
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
SMILESCCC(C)C(O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-3-8(2)11(15)7-14-12(16)9-4-5-10(13)6-9/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)
InChIKeyARSDLZYKRWZDIZ-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-hydroxy-3-methylpentyl)cyclohexane-1-carboxamide;hydrochloride
CID 119784027
ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 119789233
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
CID 102695070
(2S,3S)-2-[(3-aminocyclopentanecarbonyl)amino]-3-methylpentanoic acid
CID 66010236
3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119744739
3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
CID 119817751
3-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]cyclopentane-1-carboxamide
CID 113267515
3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 66032086
trans-(1R,3R)-3-amino-N-[(2S)-2-hydroxy-2-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 124778177
3-amino-N-(2-methyl-3-pyrazol-1-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119734111
3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide
CID 66009424
3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide
CID 119869000

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide (CID 119784024) is 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide is CCC(C)C(O)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide?
The InChIKey is ARSDLZYKRWZDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-8(2)11(15)7-14-12(16)9-4-5-10(13)6-9/h8-11,15H,3-7,13H2,1-2H3,(H,14,16).
What are the key properties of 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide?
3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119784024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).