N,N-dimethyl-5-propyloxane-2-carboxamide

C11H21NO2 — CID 146200732

IUPACN,N-dimethyl-5-propyloxane-2-carboxamide
SMILESCCCC1CCC(C(=O)N(C)C)OC1
InChIInChI=1S/C11H21NO2/c1-4-5-9-6-7-10(14-8-9)11(13)12(2)3/h9-10H,4-8H2,1-3H3
InChIKeyROYJTGTXOXESNO-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.67
Rot. Bonds3

About N,N-dimethyl-5-propyloxane-2-carboxamide

N,N-dimethyl-5-propyloxane-2-carboxamide (PubChem CID 146200732) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N,N-dimethyl-5-propyloxane-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-propyloxane-2-carboxamide
PubChem CID146200732
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN,N-dimethyl-5-propyloxane-2-carboxamide
SMILESCCCC1CCC(C(=O)N(C)C)OC1
InChIInChI=1S/C11H21NO2/c1-4-5-9-6-7-10(14-8-9)11(13)12(2)3/h9-10H,4-8H2,1-3H3
InChIKeyROYJTGTXOXESNO-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-5-propyloxane-2-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,N-dimethyl-5-propyloxane-2-carboxamide?
The IUPAC name of N,N-dimethyl-5-propyloxane-2-carboxamide (CID 146200732) is N,N-dimethyl-5-propyloxane-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-propyloxane-2-carboxamide?
The canonical SMILES for N,N-dimethyl-5-propyloxane-2-carboxamide is CCCC1CCC(C(=O)N(C)C)OC1.
What is the InChIKey of N,N-dimethyl-5-propyloxane-2-carboxamide?
The InChIKey is ROYJTGTXOXESNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-5-9-6-7-10(14-8-9)11(13)12(2)3/h9-10H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-5-propyloxane-2-carboxamide?
N,N-dimethyl-5-propyloxane-2-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-propyloxane-2-carboxamide is sourced from PubChem (CID 146200732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).