N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide

C14H26N2O — CID 66182762

IUPACN-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
SMILESCCN(C(=O)CCC1CCCCC1)C1CNC1
InChIInChI=1S/C14H26N2O/c1-2-16(13-10-15-11-13)14(17)9-8-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyCZIQZINDJPJGGW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds5

About N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide

N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide (PubChem CID 66182762) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
PubChem CID66182762
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
SMILESCCN(C(=O)CCC1CCCCC1)C1CNC1
InChIInChI=1S/C14H26N2O/c1-2-16(13-10-15-11-13)14(17)9-8-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyCZIQZINDJPJGGW-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
2-[3-cyclohexylpropanoyl(cyclopropyl)amino]acetic acid
CID 54946141
N-(2-chloroethyl)-N,3-dicyclohexylpropanamide
CID 63391329
N-(2-chloroethyl)-3-cyclohexyl-N-cyclopropylpropanamide
CID 55186483
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide?
The IUPAC name of N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide (CID 66182762) is N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide.
What is the SMILES notation for N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide?
The canonical SMILES for N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide is CCN(C(=O)CCC1CCCCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide?
The InChIKey is CZIQZINDJPJGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-16(13-10-15-11-13)14(17)9-8-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3.
What are the key properties of N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide?
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide is sourced from PubChem (CID 66182762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).