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

C12H23NO — CID 103775411

IUPAC4-(1-cyclobutylethylamino)cyclohexan-1-ol
SMILESCC(NC1CCC(O)CC1)C1CCC1
InChIInChI=1S/C12H23NO/c1-9(10-3-2-4-10)13-11-5-7-12(14)8-6-11/h9-14H,2-8H2,1H3
InChIKeyFJPAGWRJYBERBR-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds3

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

4-(1-cyclobutylethylamino)cyclohexan-1-ol (PubChem CID 103775411) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(1-cyclobutylethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-cyclobutylethylamino)cyclohexan-1-ol
PubChem CID103775411
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(1-cyclobutylethylamino)cyclohexan-1-ol
SMILESCC(NC1CCC(O)CC1)C1CCC1
InChIInChI=1S/C12H23NO/c1-9(10-3-2-4-10)13-11-5-7-12(14)8-6-11/h9-14H,2-8H2,1H3
InChIKeyFJPAGWRJYBERBR-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
4-[di(cyclobutyl)methylamino]cyclohexan-1-ol
CID 114274433
N-[(1S)-1-cycloheptylethyl]-4-propan-2-ylcycloheptan-1-amine
CID 81389643
N-(1-cyclohexylethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091327
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
4-N-[(1R)-1-cyclohexylethyl]cyclohexane-1,4-diamine
CID 81385078
4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
CID 103904582
4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide
CID 62631571

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclobutylethylamino)cyclohexan-1-ol?
The IUPAC name of 4-(1-cyclobutylethylamino)cyclohexan-1-ol (CID 103775411) is 4-(1-cyclobutylethylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-cyclobutylethylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(1-cyclobutylethylamino)cyclohexan-1-ol is CC(NC1CCC(O)CC1)C1CCC1.
What is the InChIKey of 4-(1-cyclobutylethylamino)cyclohexan-1-ol?
The InChIKey is FJPAGWRJYBERBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(10-3-2-4-10)13-11-5-7-12(14)8-6-11/h9-14H,2-8H2,1H3.
What are the key properties of 4-(1-cyclobutylethylamino)cyclohexan-1-ol?
4-(1-cyclobutylethylamino)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclobutylethylamino)cyclohexan-1-ol is sourced from PubChem (CID 103775411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).