[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol

C13H25NO — CID 116959086

IUPAC[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol
SMILESCNC(C1CCCCC1)C1(CO)CCC1
InChIInChI=1S/C13H25NO/c1-14-12(11-6-3-2-4-7-11)13(10-15)8-5-9-13/h11-12,14-15H,2-10H2,1H3
InChIKeyNFAXWWYNQRPFRA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.32
Rot. Bonds4

About [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol

[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol (PubChem CID 116959086) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol
PubChem CID116959086
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol
SMILESCNC(C1CCCCC1)C1(CO)CCC1
InChIInChI=1S/C13H25NO/c1-14-12(11-6-3-2-4-7-11)13(10-15)8-5-9-13/h11-12,14-15H,2-10H2,1H3
InChIKeyNFAXWWYNQRPFRA-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N-methyl-1-[1-(methylaminomethyl)cyclobutyl]methanamine
CID 116958914
[1-[methylamino-(1-methylpiperidin-4-yl)methyl]cyclopropyl]methanol
CID 116958357
1-cycloheptyl-N-methyl-1-(1-methylcyclopropyl)methanamine
CID 82931631
1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid
CID 116958209
[1-[1-(methylamino)ethyl]cyclobutyl]methanol;hydrochloride
CID 155893479
1-cyclohexyl-N-methyl-1-(1-phenylcyclohexyl)methanamine
CID 63418165
[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105330687
3-[cyclopentyl(methylamino)methyl]oxetane-3-carboxylic acid
CID 116959386
1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carbonitrile
CID 116958094
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(oxan-4-yl)methanamine
CID 116958494
1-cyclobutyl-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765744
1-(3-ethylcyclohexyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 104992281

Frequently Asked Questions

What is the IUPAC name of [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol?
The IUPAC name of [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol (CID 116959086) is [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol?
The canonical SMILES for [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol is CNC(C1CCCCC1)C1(CO)CCC1.
What is the InChIKey of [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol?
The InChIKey is NFAXWWYNQRPFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14-12(11-6-3-2-4-7-11)13(10-15)8-5-9-13/h11-12,14-15H,2-10H2,1H3.
What are the key properties of [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol?
[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol is sourced from PubChem (CID 116959086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).