3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide

C14H28N2O2 — CID 119817751

IUPAC3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
SMILESCC(C)CC(CCO)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C14H28N2O2/c1-10(2)7-11(5-6-17)9-16-14(18)12-3-4-13(15)8-12/h10-13,17H,3-9,15H2,1-2H3,(H,16,18)
InChIKeyJOXGQYPQOJQFBY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.27
Rot. Bonds7

About 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide

3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide (PubChem CID 119817751) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
PubChem CID119817751
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
SMILESCC(C)CC(CCO)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C14H28N2O2/c1-10(2)7-11(5-6-17)9-16-14(18)12-3-4-13(15)8-12/h10-13,17H,3-9,15H2,1-2H3,(H,16,18)
InChIKeyJOXGQYPQOJQFBY-UHFFFAOYSA-N
XLogP1.27
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(4-hydroxy-2-methylbutyl)cyclohexane-1-carboxamide
CID 66092057
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
CID 102695070
ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 119789233
3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
CID 119784024
N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide
CID 119343080
3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119744739
3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119821372
3-amino-N-[2-(diethylamino)-4-methylpentyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119842264
1-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopropane-1-carboxamide
CID 119817743
N-[2-(2-hydroxyethyl)-4-methylpentyl]-2-methylpropanamide
CID 111662419
1-[2-(2-hydroxyethyl)-4-methylpentyl]-3-(2-methylpropyl)urea
CID 111503800
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-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide (CID 119817751) is 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide is CC(C)CC(CCO)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide?
The InChIKey is JOXGQYPQOJQFBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10(2)7-11(5-6-17)9-16-14(18)12-3-4-13(15)8-12/h10-13,17H,3-9,15H2,1-2H3,(H,16,18).
What are the key properties of 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.27, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119817751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).