4-(2-cyclobutylethylamino)cyclohexan-1-ol

C12H23NO — CID 106595151

IUPAC4-(2-cyclobutylethylamino)cyclohexan-1-ol
SMILESOC1CCC(NCCC2CCC2)CC1
InChIInChI=1S/C12H23NO/c14-12-6-4-11(5-7-12)13-9-8-10-2-1-3-10/h10-14H,1-9H2
InChIKeyXBBFZAOUMGCKPR-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds4

About 4-(2-cyclobutylethylamino)cyclohexan-1-ol

4-(2-cyclobutylethylamino)cyclohexan-1-ol (PubChem CID 106595151) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(2-cyclobutylethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-cyclobutylethylamino)cyclohexan-1-ol
PubChem CID106595151
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(2-cyclobutylethylamino)cyclohexan-1-ol
SMILESOC1CCC(NCCC2CCC2)CC1
InChIInChI=1S/C12H23NO/c14-12-6-4-11(5-7-12)13-9-8-10-2-1-3-10/h10-14H,1-9H2
InChIKeyXBBFZAOUMGCKPR-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-methylcyclohexyl)ethylamino]cyclohexan-1-ol
CID 106594675
N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
trans-(1S,2S)-2-(2-cyclobutylethylamino)cyclopentan-1-ol
CID 102734088
N-(2-cyclopentylethyl)-4-ethylcyclohexan-1-amine
CID 63450135
4-(2-cyclopentylethylamino)cyclohexane-1-carboxylic acid
CID 115149137
N-(2-cyclobutylethyl)-1-methylpiperidin-4-amine
CID 115893453
trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
CID 102733634
N-(2-cyclobutylethyl)-3-ethylcyclopentan-1-amine
CID 115690186
N-(2-piperidin-4-ylethyl)cyclopropanamine
CID 16640897
N-(2-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63448545
N-(2-cyclobutylethyl)-3-methylcyclohexan-1-amine
CID 115690272

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethylamino)cyclohexan-1-ol?
The IUPAC name of 4-(2-cyclobutylethylamino)cyclohexan-1-ol (CID 106595151) is 4-(2-cyclobutylethylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-cyclobutylethylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(2-cyclobutylethylamino)cyclohexan-1-ol is OC1CCC(NCCC2CCC2)CC1.
What is the InChIKey of 4-(2-cyclobutylethylamino)cyclohexan-1-ol?
The InChIKey is XBBFZAOUMGCKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12-6-4-11(5-7-12)13-9-8-10-2-1-3-10/h10-14H,1-9H2.
What are the key properties of 4-(2-cyclobutylethylamino)cyclohexan-1-ol?
4-(2-cyclobutylethylamino)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethylamino)cyclohexan-1-ol is sourced from PubChem (CID 106595151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).