N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide

C13H24N2O — CID 66181887

IUPACN-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CC1CCCCC1)C1CNC1
InChIInChI=1S/C13H24N2O/c1-2-15(12-9-14-10-12)13(16)8-11-6-4-3-5-7-11/h11-12,14H,2-10H2,1H3
InChIKeyPQPMLQIYQYUTOD-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide

N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide (PubChem CID 66181887) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
PubChem CID66181887
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
SMILESCCN(C(=O)CC1CCCCC1)C1CNC1
InChIInChI=1S/C13H24N2O/c1-2-15(12-9-14-10-12)13(16)8-11-6-4-3-5-7-11/h11-12,14H,2-10H2,1H3
InChIKeyPQPMLQIYQYUTOD-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
N-(4-aminocyclohexyl)-2-cyclohexyl-N-ethylacetamide
CID 79115417
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
CID 103162261
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
N-(2-chloroethyl)-2-cyclohexyl-N-cyclopropylacetamide
CID 63394887
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
2-[(2-cyclohexylacetyl)-cyclopentylamino]acetic acid
CID 60826296
N-(2-bromoethyl)-N-cyclobutyl-2-cycloheptylacetamide
CID 102873056

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide?
The IUPAC name of N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide (CID 66181887) is N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide is CCN(C(=O)CC1CCCCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide?
The InChIKey is PQPMLQIYQYUTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15(12-9-14-10-12)13(16)8-11-6-4-3-5-7-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide?
N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 66181887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).