1-cyclopentyl-3-ethylazetidine

C10H19N — CID 126716457

IUPAC1-cyclopentyl-3-ethylazetidine
SMILESCCC1CN(C2CCCC2)C1
InChIInChI=1S/C10H19N/c1-2-9-7-11(8-9)10-5-3-4-6-10/h9-10H,2-8H2,1H3
InChIKeyJWGWKBAVNOQQSK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds2

About 1-cyclopentyl-3-ethylazetidine

1-cyclopentyl-3-ethylazetidine (PubChem CID 126716457) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclopentyl-3-ethylazetidine.

Molecular Properties

Compound Name1-cyclopentyl-3-ethylazetidine
PubChem CID126716457
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclopentyl-3-ethylazetidine
SMILESCCC1CN(C2CCCC2)C1
InChIInChI=1S/C10H19N/c1-2-9-7-11(8-9)10-5-3-4-6-10/h9-10H,2-8H2,1H3
InChIKeyJWGWKBAVNOQQSK-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-5-ethylpiperidin-3-amine
CID 83989282
1-(4-ethylcycloheptyl)azetidin-3-amine
CID 65244485
(3R,4R)-1-cyclohexyl-3,4-diethylpyrrolidine
CID 90238924
3-ethyl-1-azabicyclo[5.2.0]nonane
CID 89423692
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
1-cyclooctyl-4-ethylpiperidine
CID 166912803
3-ethyl-1-(1-methylazetidin-3-yl)azetidine
CID 164846605
1-cyclopropyl-3-ethylpiperidine
CID 76560892
3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine
CID 164846501
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
1-cyclohexyl-5-ethyl-N-propylpiperidin-3-amine
CID 83991155
4-(3-ethylazetidin-1-yl)cyclohexane-1-carboxylic acid
CID 79694621

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-ethylazetidine?
The IUPAC name of 1-cyclopentyl-3-ethylazetidine (CID 126716457) is 1-cyclopentyl-3-ethylazetidine.
What is the SMILES notation for 1-cyclopentyl-3-ethylazetidine?
The canonical SMILES for 1-cyclopentyl-3-ethylazetidine is CCC1CN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-ethylazetidine?
The InChIKey is JWGWKBAVNOQQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-9-7-11(8-9)10-5-3-4-6-10/h9-10H,2-8H2,1H3.
What are the key properties of 1-cyclopentyl-3-ethylazetidine?
1-cyclopentyl-3-ethylazetidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-ethylazetidine is sourced from PubChem (CID 126716457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).