1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide

C11H22N2O2 — CID 65036083

IUPAC1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(CO)CNC(=O)C1(N)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-9(8-14)7-13-10(15)11(12)5-3-2-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15)
InChIKeyWFJPVIXEHZNTBN-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds4

About 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide

1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide (PubChem CID 65036083) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
PubChem CID65036083
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(CO)CNC(=O)C1(N)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-9(8-14)7-13-10(15)11(12)5-3-2-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15)
InChIKeyWFJPVIXEHZNTBN-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(1-aminocyclohexanecarbonyl)amino]-4-methylpentanoic acid
CID 82688208
3-[(1-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 62675201
1-amino-N-(3-hydroxy-2-methylpropyl)-3-methylcyclohexane-1-carboxamide
CID 65035910
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
1-amino-N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]cyclohexane-1-carboxamide
CID 119902544
(2S)-3-[(1-aminocyclohexanecarbonyl)amino]-2-hydroxypropanoic acid
CID 107835729
2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 79854232
1-amino-N-[2-(2-hydroxyethyl)pentyl]cyclohexane-1-carboxamide
CID 106116803
2-[1-(aminomethyl)cyclohexyl]-N-(3-hydroxy-2-methylpropyl)acetamide
CID 113440190
1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
CID 93315413
N-(3-hydroxy-2-methylpropyl)-2-methylpyrrolidine-2-carboxamide
CID 65036100
1-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclohexane-1-carboxamide
CID 103814425

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide (CID 65036083) is 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide is CC(CO)CNC(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide?
The InChIKey is WFJPVIXEHZNTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(8-14)7-13-10(15)11(12)5-3-2-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15).
What are the key properties of 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide?
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 65036083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).