1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide

C13H26N2O2 — CID 103796589

IUPAC1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide
SMILESCC(C)C(CCO)NC(=O)C1(N)CCCCC1
InChIInChI=1S/C13H26N2O2/c1-10(2)11(6-9-16)15-12(17)13(14)7-4-3-5-8-13/h10-11,16H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyUHVGXLZWAKLORI-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.17
Rot. Bonds5

About 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide

1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide (PubChem CID 103796589) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide
PubChem CID103796589
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide
SMILESCC(C)C(CCO)NC(=O)C1(N)CCCCC1
InChIInChI=1S/C13H26N2O2/c1-10(2)11(6-9-16)15-12(17)13(14)7-4-3-5-8-13/h10-11,16H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyUHVGXLZWAKLORI-UHFFFAOYSA-N
XLogP1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
CID 81169544
N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide
CID 103782192
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
(2S)-2-[(1-aminocyclopentanecarbonyl)amino]-4-hydroxybutanoic acid
CID 107824951
1-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclohexane-1-carboxamide
CID 106344921
1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
CID 64606072
1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119327905
1-amino-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)cyclohexane-1-carboxamide
CID 106161442
1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
CID 106116803
1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 93315430

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide (CID 103796589) is 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide is CC(C)C(CCO)NC(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide?
The InChIKey is UHVGXLZWAKLORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)11(6-9-16)15-12(17)13(14)7-4-3-5-8-13/h10-11,16H,3-9,14H2,1-2H3,(H,15,17).
What are the key properties of 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide?
1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.17, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 103796589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).