N-cyclopropyl-N-propyloxane-4-carboxamide

C12H21NO2 — CID 58376720

IUPACN-cyclopropyl-N-propyloxane-4-carboxamide
SMILESCCCN(C(=O)C1CCOCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-7-13(11-3-4-11)12(14)10-5-8-15-9-6-10/h10-11H,2-9H2,1H3
InChIKeyLBWOPNNNIGQOKH-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.81
Rot. Bonds4

About N-cyclopropyl-N-propyloxane-4-carboxamide

N-cyclopropyl-N-propyloxane-4-carboxamide (PubChem CID 58376720) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-cyclopropyl-N-propyloxane-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propyloxane-4-carboxamide
PubChem CID58376720
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-cyclopropyl-N-propyloxane-4-carboxamide
SMILESCCCN(C(=O)C1CCOCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-7-13(11-3-4-11)12(14)10-5-8-15-9-6-10/h10-11H,2-9H2,1H3
InChIKeyLBWOPNNNIGQOKH-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N-propyloxane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propyloxane-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-propyloxane-4-carboxamide (CID 58376720) is N-cyclopropyl-N-propyloxane-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-propyloxane-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-propyloxane-4-carboxamide is CCCN(C(=O)C1CCOCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propyloxane-4-carboxamide?
The InChIKey is LBWOPNNNIGQOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-2-7-13(11-3-4-11)12(14)10-5-8-15-9-6-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-propyloxane-4-carboxamide?
N-cyclopropyl-N-propyloxane-4-carboxamide has a molecular weight of 211.30 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propyloxane-4-carboxamide is sourced from PubChem (CID 58376720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).