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

C14H26N2O — CID 66183532

IUPACN-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCCC1)C1CNC1
InChIInChI=1S/C14H26N2O/c1-2-8-16(13-10-15-11-13)14(17)9-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyVPRXAZUWPHZJPV-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds5

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

N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide (PubChem CID 66183532) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
PubChem CID66183532
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCCC1)C1CNC1
InChIInChI=1S/C14H26N2O/c1-2-8-16(13-10-15-11-13)14(17)9-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3
InChIKeyVPRXAZUWPHZJPV-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
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N-(azetidin-3-yl)-2-(1,1-dioxothiolan-3-yl)-N-propylacetamide
CID 66216056
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
CID 64611798
N-(2-chloroethyl)-2-cyclohexyl-N-cyclopropylacetamide
CID 63394887
N-(2-bromoethyl)-N-cyclobutyl-2-cycloheptylacetamide
CID 102873056
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610
3-[(2-cyclohexylacetyl)-cyclopentylamino]propanoic acid
CID 82326104
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 122080455

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide?
The IUPAC name of N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide (CID 66183532) is N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide is CCCN(C(=O)CC1CCCCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide?
The InChIKey is VPRXAZUWPHZJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-8-16(13-10-15-11-13)14(17)9-12-6-4-3-5-7-12/h12-13,15H,2-11H2,1H3.
What are the key properties of N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide?
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide 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)-2-cyclohexyl-N-propylacetamide is sourced from PubChem (CID 66183532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).