N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide

C10H18N2O — CID 66181610

IUPACN-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
SMILESCCCN(C(=O)C1CC1)C1CNC1
InChIInChI=1S/C10H18N2O/c1-2-5-12(9-6-11-7-9)10(13)8-3-4-8/h8-9,11H,2-7H2,1H3
InChIKeyFVXKRALPAWLHIF-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds4

About N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide

N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide (PubChem CID 66181610) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
PubChem CID66181610
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
SMILESCCCN(C(=O)C1CC1)C1CNC1
InChIInChI=1S/C10H18N2O/c1-2-5-12(9-6-11-7-9)10(13)8-3-4-8/h8-9,11H,2-7H2,1H3
InChIKeyFVXKRALPAWLHIF-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[piperidin-4-yl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782800
1-methyl-N-propyl-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119533022
N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide
CID 79161145
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119531751
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
N-propyl-N-pyrrolidin-3-yloxolane-3-carboxamide;hydrochloride
CID 119260577
N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
CID 79111722
5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
CID 83192629
N-[2-(dimethylamino)ethyl]-N-piperidin-4-ylcyclopropanecarboxamide
CID 141093299
N-(4-aminocyclohexyl)-N-propylcycloheptanecarboxamide
CID 79112456
N-butyl-N-cyclopropylpyrrolidine-3-carboxamide
CID 63005582
(2S,4S)-N-cyclopropyl-2-methyl-N-propylpiperidine-4-carboxamide
CID 120635725

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide?
The IUPAC name of N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide (CID 66181610) is N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide?
The canonical SMILES for N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide is CCCN(C(=O)C1CC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide?
The InChIKey is FVXKRALPAWLHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-5-12(9-6-11-7-9)10(13)8-3-4-8/h8-9,11H,2-7H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide?
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.61, 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)-N-propylcyclopropanecarboxamide is sourced from PubChem (CID 66181610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).