N,4-dimethyl-2-(methylamino)pentanamide

C8H18N2O — CID 72516454

IUPACN,4-dimethyl-2-(methylamino)pentanamide
SMILESCNC(=O)C(CC(C)C)NC
InChIInChI=1S/C8H18N2O/c1-6(2)5-7(9-3)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyFEPOARYFCLWDHV-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.37
Rot. Bonds4

About N,4-dimethyl-2-(methylamino)pentanamide

N,4-dimethyl-2-(methylamino)pentanamide (PubChem CID 72516454) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,4-dimethyl-2-(methylamino)pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(methylamino)pentanamide
PubChem CID72516454
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,4-dimethyl-2-(methylamino)pentanamide
SMILESCNC(=O)C(CC(C)C)NC
InChIInChI=1S/C8H18N2O/c1-6(2)5-7(9-3)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyFEPOARYFCLWDHV-UHFFFAOYSA-N
XLogP0.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N,4-dimethyl-2-(methylamino)pentanamide 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-ethyl-4-methyl-2-(methylamino)pentanamide
CID 155260519
[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamic acid
CID 174999957
(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide
CID 163408446
2-(methanesulfonamido)-N,4-dimethylpentanamide
CID 13443889
(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
2,4-dimethylpentanamide;N,2,4-trimethylpentanamide
CID 143544198
(2S)-4-methyl-2-(methylamino)-N-(2-oxoethyl)pentanamide
CID 155260422
2-[(2-chloroacetyl)amino]-N,4-dimethylpentanamide
CID 43695584
3-methyl-2-[[4-methyl-2-(methylamino)pentanoyl]amino]butanoic acid
CID 118551241
(2S)-N-methyl-2-(methylamino)-3-sulfanylpropanamide
CID 88724377
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide
CID 163408456
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(methylamino)pentanamide?
The IUPAC name of N,4-dimethyl-2-(methylamino)pentanamide (CID 72516454) is N,4-dimethyl-2-(methylamino)pentanamide.
What is the SMILES notation for N,4-dimethyl-2-(methylamino)pentanamide?
The canonical SMILES for N,4-dimethyl-2-(methylamino)pentanamide is CNC(=O)C(CC(C)C)NC.
What is the InChIKey of N,4-dimethyl-2-(methylamino)pentanamide?
The InChIKey is FEPOARYFCLWDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)5-7(9-3)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11).
What are the key properties of N,4-dimethyl-2-(methylamino)pentanamide?
N,4-dimethyl-2-(methylamino)pentanamide has a molecular weight of 158.24 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(methylamino)pentanamide is sourced from PubChem (CID 72516454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).