N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine

C12H24N2 — CID 66186349

IUPACN-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine
SMILESCC1CCCC(C)C1N(C)C1CNC1
InChIInChI=1S/C12H24N2/c1-9-5-4-6-10(2)12(9)14(3)11-7-13-8-11/h9-13H,4-8H2,1-3H3
InChIKeyDLDBCVHSSANPCC-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.71
Rot. Bonds2

About N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine

N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine (PubChem CID 66186349) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine
PubChem CID66186349
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine
SMILESCC1CCCC(C)C1N(C)C1CNC1
InChIInChI=1S/C12H24N2/c1-9-5-4-6-10(2)12(9)14(3)11-7-13-8-11/h9-13H,4-8H2,1-3H3
InChIKeyDLDBCVHSSANPCC-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dimethylcyclohexyl)-N-methylazetidin-3-amine
CID 66186114
N-cyclohexyl-N,4-dimethylpyrrolidin-3-amine
CID 81460081
N-methyl-N-(2-methylcyclopentyl)piperidin-3-amine
CID 65044833
2-[azetidin-3-yl(methyl)amino]cyclopentan-1-ol
CID 66184796
N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine
CID 66185892
N-(2,6-dimethylcyclohexyl)-N-ethylpyrrolidin-3-amine
CID 63299544
N-cyclopropyl-N-methylpiperidin-3-amine;hydrochloride
CID 118797312
N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
CID 62785558
N-methyl-N-(2-methylthian-3-yl)azetidin-3-amine
CID 79952055
N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
CID 62786503
2-[azetidin-3-yl(methyl)amino]cyclohexan-1-ol
CID 66185277
N-methyl-N-(oxolan-3-yl)azetidin-3-amine
CID 66187761

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine?
The IUPAC name of N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine (CID 66186349) is N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine.
What is the SMILES notation for N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine?
The canonical SMILES for N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine is CC1CCCC(C)C1N(C)C1CNC1.
What is the InChIKey of N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine?
The InChIKey is DLDBCVHSSANPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-5-4-6-10(2)12(9)14(3)11-7-13-8-11/h9-13H,4-8H2,1-3H3.
What are the key properties of N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine?
N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine is sourced from PubChem (CID 66186349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).