[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol

C12H23NO — CID 104859822

IUPAC[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
SMILESCC1CC(NC2CCCCC2CO)C1
InChIInChI=1S/C12H23NO/c1-9-6-11(7-9)13-12-5-3-2-4-10(12)8-14/h9-14H,2-8H2,1H3
InChIKeyZONAHXDLFIPQNA-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds3

About [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol

[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol (PubChem CID 104859822) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
PubChem CID104859822
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
SMILESCC1CC(NC2CCCCC2CO)C1
InChIInChI=1S/C12H23NO/c1-9-6-11(7-9)13-12-5-3-2-4-10(12)8-14/h9-14H,2-8H2,1H3
InChIKeyZONAHXDLFIPQNA-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558
[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
CID 106359486
[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
CID 106359519
[2-[[(3-methylcyclobutyl)amino]methyl]cyclohexyl]methanol
CID 103562043
[2-[(2,2-dimethyl-1,3-dioxan-5-yl)amino]cyclohexyl]methanol
CID 106359859
2-methyl-N-(3-methylcyclobutyl)cycloheptan-1-amine
CID 104859847
[2-[(2-methylthian-3-yl)amino]cyclohexyl]methanol
CID 106359743
[2-(thiolan-3-ylamino)cyclohexyl]methanol
CID 103784945
cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555
[2-[(2-propan-2-yloxan-4-yl)amino]cyclohexyl]methanol
CID 103930700

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol (CID 104859822) is [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol is CC1CC(NC2CCCCC2CO)C1.
What is the InChIKey of [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol?
The InChIKey is ZONAHXDLFIPQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-6-11(7-9)13-12-5-3-2-4-10(12)8-14/h9-14H,2-8H2,1H3.
What are the key properties of [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol?
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol is sourced from PubChem (CID 104859822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).