2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide

C14H26N2O — CID 60807538

IUPAC2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(=O)CC1CCCCC1)C1CCNC1
InChIInChI=1S/C14H26N2O/c1-2-16(13-8-9-15-11-13)14(17)10-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyWXXCTVYOLJFJRX-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds4

About 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide

2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide (PubChem CID 60807538) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
PubChem CID60807538
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(=O)CC1CCCCC1)C1CCNC1
InChIInChI=1S/C14H26N2O/c1-2-16(13-8-9-15-11-13)14(17)10-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyWXXCTVYOLJFJRX-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
CID 66181887
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
N-(4-aminocyclohexyl)-2-cyclohexyl-N-ethylacetamide
CID 79115417
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119923071
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
CID 103162261
3-chloro-N-ethyl-N-pyrrolidin-3-ylpropanamide
CID 165439782
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide (CID 60807538) is 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide is CCN(C(=O)CC1CCCCC1)C1CCNC1.
What is the InChIKey of 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is WXXCTVYOLJFJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-16(13-8-9-15-11-13)14(17)10-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide?
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 60807538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).