N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine

C12H24N2 — CID 62786503

IUPACN-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
SMILESCCC1CCC(N(C)C2CNC2)CC1
InChIInChI=1S/C12H24N2/c1-3-10-4-6-11(7-5-10)14(2)12-8-13-9-12/h10-13H,3-9H2,1-2H3
InChIKeyJRICZUCCXUOIAE-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds3

About N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine

N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine (PubChem CID 62786503) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
PubChem CID62786503
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
SMILESCCC1CCC(N(C)C2CNC2)CC1
InChIInChI=1S/C12H24N2/c1-3-10-4-6-11(7-5-10)14(2)12-8-13-9-12/h10-13H,3-9H2,1-2H3
InChIKeyJRICZUCCXUOIAE-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine
CID 66185892
N-(4-ethylcyclohexyl)-N-propylazetidin-3-amine
CID 66183278
4-N-(4-ethylcycloheptyl)-4-N-methylcyclohexane-1,4-diamine
CID 79114027
N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine
CID 66181854
N-ethyl-N-(4-ethylcyclohexyl)pyrrolidin-3-amine
CID 63299411
(3R)-N-cyclopropyl-N-methylpyrrolidin-3-amine
CID 66569483
1-N-ethyl-3-N-(4-ethylcyclohexyl)-3-N-methylcyclopentane-1,3-diamine
CID 79642724
(3S,4S)-N-(4-ethylcyclohexyl)-N,4-dimethylpyrrolidine-3-carboxamide
CID 98540092
N-(1,1-dioxothian-4-yl)-N-methylazetidin-3-amine
CID 66187291
N-(3,4-dimethylcyclohexyl)-N-methylazetidin-3-amine
CID 66186114
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62689864
azane;ethylcyclopropane
CID 20975579

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine (CID 62786503) is N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine is CCC1CCC(N(C)C2CNC2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine?
The InChIKey is JRICZUCCXUOIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-10-4-6-11(7-5-10)14(2)12-8-13-9-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine?
N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine is sourced from PubChem (CID 62786503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).