1-(2-cyclohexylcyclobutyl)-N-methylmethanamine

C12H23N — CID 81017372

IUPAC1-(2-cyclohexylcyclobutyl)-N-methylmethanamine
SMILESCNCC1CCC1C1CCCCC1
InChIInChI=1S/C12H23N/c1-13-9-11-7-8-12(11)10-5-3-2-4-6-10/h10-13H,2-9H2,1H3
InChIKeyJYJRKFMJASSAOO-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.81
Rot. Bonds3

About 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine

1-(2-cyclohexylcyclobutyl)-N-methylmethanamine (PubChem CID 81017372) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclohexylcyclobutyl)-N-methylmethanamine
PubChem CID81017372
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-(2-cyclohexylcyclobutyl)-N-methylmethanamine
SMILESCNCC1CCC1C1CCCCC1
InChIInChI=1S/C12H23N/c1-13-9-11-7-8-12(11)10-5-3-2-4-6-10/h10-13H,2-9H2,1H3
InChIKeyJYJRKFMJASSAOO-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclohexylcycloheptyl)-N-methylmethanamine
CID 81025955
1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
CID 81033950
1-(2-cyclohexyl-4-propan-2-ylcyclohexyl)-N-methylmethanamine
CID 81028956
N-[(2-cyclohexylcyclobutyl)methyl]cyclopropanamine
CID 81017544
1-(2-cycloheptyl-4,4-dimethylcyclohexyl)-N-methylmethanamine
CID 82935731
1-[2-(3,4-dimethylcyclohexyl)cyclobutyl]-N-methylmethanamine
CID 81017273
N-[(2-cyclopentylcycloheptyl)methyl]-2-methylpropan-2-amine
CID 81025228
N-[(2-cyclohexylcycloheptyl)methyl]propan-1-amine
CID 81026009
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
CID 82935728
1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine
CID 137483176
1-cyclobutyl-2-ethylcyclobutane
CID 123211451
5-cyclohexyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 59124996

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine (CID 81017372) is 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine is CNCC1CCC1C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine?
The InChIKey is JYJRKFMJASSAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-13-9-11-7-8-12(11)10-5-3-2-4-6-10/h10-13H,2-9H2,1H3.
What are the key properties of 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine?
1-(2-cyclohexylcyclobutyl)-N-methylmethanamine has a molecular weight of 181.32 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylcyclobutyl)-N-methylmethanamine is sourced from PubChem (CID 81017372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).