2,2-dimethyl-N,N-dipropylpropanamide;methane

C12H27NO — CID 157106915

IUPAC2,2-dimethyl-N,N-dipropylpropanamide;methane
SMILESC.CCCN(CCC)C(=O)C(C)(C)C
InChIInChI=1S/C11H23NO.CH4/c1-6-8-12(9-7-2)10(13)11(3,4)5;/h6-9H2,1-5H3;1H4
InChIKeyAGKCNPOUCVODNW-UHFFFAOYSA-N
MW201.35 g/mol
LogP3.32
Rot. Bonds4

About 2,2-dimethyl-N,N-dipropylpropanamide;methane

2,2-dimethyl-N,N-dipropylpropanamide;methane (PubChem CID 157106915) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is 2,2-dimethyl-N,N-dipropylpropanamide;methane.

Molecular Properties

Compound Name2,2-dimethyl-N,N-dipropylpropanamide;methane
PubChem CID157106915
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Name2,2-dimethyl-N,N-dipropylpropanamide;methane
SMILESC.CCCN(CCC)C(=O)C(C)(C)C
InChIInChI=1S/C11H23NO.CH4/c1-6-8-12(9-7-2)10(13)11(3,4)5;/h6-9H2,1-5H3;1H4
InChIKeyAGKCNPOUCVODNW-UHFFFAOYSA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2-dimethyl-N,N-dipropylpropanamide;methane with MolForge

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

Launch Full Analysis

Related Compounds

N,N-Diethylpropionamide
CID 66191
N,N-Dibutylpropanamide
CID 70909
N,N-Dibutylacetamide
CID 73811
N,N-Dipropylacetamide
CID 70690
N,N-Diethylbutanamide
CID 66192
N,N-Diisopropyl-2-methylpropanamide
CID 221978
Propanamide, N,N-dipropyl-
CID 70687
N,N-Dibutylbutanamide
CID 243368
Acetamide, N-butyl-N-ethyl-
CID 202537
N,N-diethyl-2,2-dimethylpropanamide
CID 4194999
N,N-Diethyl-3-methylbutanamide
CID 68290
Propanamide, N,N-diethyl-2-methyl-
CID 141859

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N,N-dipropylpropanamide;methane?
The IUPAC name of 2,2-dimethyl-N,N-dipropylpropanamide;methane (CID 157106915) is 2,2-dimethyl-N,N-dipropylpropanamide;methane.
What is the SMILES notation for 2,2-dimethyl-N,N-dipropylpropanamide;methane?
The canonical SMILES for 2,2-dimethyl-N,N-dipropylpropanamide;methane is C.CCCN(CCC)C(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N,N-dipropylpropanamide;methane?
The InChIKey is AGKCNPOUCVODNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO.CH4/c1-6-8-12(9-7-2)10(13)11(3,4)5;/h6-9H2,1-5H3;1H4.
What are the key properties of 2,2-dimethyl-N,N-dipropylpropanamide;methane?
2,2-dimethyl-N,N-dipropylpropanamide;methane has a molecular weight of 201.35 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N,N-dipropylpropanamide;methane is sourced from PubChem (CID 157106915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).