N-cyclobutyl-N-methylcyclohexanamine

C11H21N — CID 90984290

IUPACN-cyclobutyl-N-methylcyclohexanamine
SMILESCN(C1CCCCC1)C1CCC1
InChIInChI=1S/C11H21N/c1-12(11-8-5-9-11)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3
InChIKeyOHSAUEMTJOGGBD-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.80
Rot. Bonds2

About N-cyclobutyl-N-methylcyclohexanamine

N-cyclobutyl-N-methylcyclohexanamine (PubChem CID 90984290) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-cyclobutyl-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-cyclobutyl-N-methylcyclohexanamine
PubChem CID90984290
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-cyclobutyl-N-methylcyclohexanamine
SMILESCN(C1CCCCC1)C1CCC1
InChIInChI=1S/C11H21N/c1-12(11-8-5-9-11)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3
InChIKeyOHSAUEMTJOGGBD-UHFFFAOYSA-N
XLogP2.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
4-N-cyclooctyl-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122769
4-[cyclohexyl(methyl)amino]cyclohexan-1-one
CID 79119763
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
N-cyclohexyl-N-methylpiperidin-3-amine;dihydrochloride
CID 56831585
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
4-[[4-[cyclohexyl(methyl)amino]cyclohexyl]methyl]cyclohexan-1-amine
CID 141217448
N-cyclohexyl-N-methylcyclohexanamine;hexanedioic acid
CID 70625667
1-N,2-N,3-N-tricyclohexyl-1-N,2-N,3-N-trimethylcyclopropene-1,2,3-triamine
CID 163448420
trans-(1S,2S)-2-[cyclohexyl(methyl)amino]cyclohexan-1-ol
CID 93317461
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
CID 178157207

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-methylcyclohexanamine?
The IUPAC name of N-cyclobutyl-N-methylcyclohexanamine (CID 90984290) is N-cyclobutyl-N-methylcyclohexanamine.
What is the SMILES notation for N-cyclobutyl-N-methylcyclohexanamine?
The canonical SMILES for N-cyclobutyl-N-methylcyclohexanamine is CN(C1CCCCC1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-methylcyclohexanamine?
The InChIKey is OHSAUEMTJOGGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-12(11-8-5-9-11)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclobutyl-N-methylcyclohexanamine?
N-cyclobutyl-N-methylcyclohexanamine has a molecular weight of 167.30 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-methylcyclohexanamine is sourced from PubChem (CID 90984290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).