N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine

C12H24N2 — CID 66181854

IUPACN-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine
SMILESCCC1CCC(N(CC)C2CNC2)C1
InChIInChI=1S/C12H24N2/c1-3-10-5-6-11(7-10)14(4-2)12-8-13-9-12/h10-13H,3-9H2,1-2H3
InChIKeyZTHWFUWNEBBQGG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine

N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine (PubChem CID 66181854) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine
PubChem CID66181854
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine
SMILESCCC1CCC(N(CC)C2CNC2)C1
InChIInChI=1S/C12H24N2/c1-3-10-5-6-11(7-10)14(4-2)12-8-13-9-12/h10-13H,3-9H2,1-2H3
InChIKeyZTHWFUWNEBBQGG-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-ethyl-N-(4-ethylcyclohexyl)pyrrolidin-3-amine
CID 63299411
N-(4-ethylcyclohexyl)-N-propylazetidin-3-amine
CID 66183278
N-ethyl-N-(3-methylcyclohexyl)azetidin-3-amine
CID 66182084
N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
CID 62786503
N-ethyl-N-(4-methylcycloheptyl)azetidin-3-amine
CID 66181660
N-ethyl-N-(2-ethylcyclohexyl)azetidin-3-amine
CID 66182710
N-(2,4-dimethylcyclohexyl)-N-ethylazetidin-3-amine
CID 66181449
N-cyclohexyl-N-ethyl-5-methylpiperidin-3-amine
CID 115373345
1,3-diethylcyclopentane
CID 530396
N-(azetidin-3-yl)-N-ethyl-1-propan-2-ylpyrrolidin-3-amine
CID 66181848
1-N-cyclopropyl-1-N-ethylcyclohexane-1,3-diamine
CID 79469660
N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine
CID 66181540

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine?
The IUPAC name of N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine (CID 66181854) is N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine.
What is the SMILES notation for N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine?
The canonical SMILES for N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine is CCC1CCC(N(CC)C2CNC2)C1.
What is the InChIKey of N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine?
The InChIKey is ZTHWFUWNEBBQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-10-5-6-11(7-10)14(4-2)12-8-13-9-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine?
N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-ethylcyclopentyl)azetidin-3-amine is sourced from PubChem (CID 66181854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).