N,2-dimethyl-3-(methylamino)-N-pentylpropanamide

C11H24N2O — CID 79195913

IUPACN,2-dimethyl-3-(methylamino)-N-pentylpropanamide
SMILESCCCCCN(C)C(=O)C(C)CNC
InChIInChI=1S/C11H24N2O/c1-5-6-7-8-13(4)11(14)10(2)9-12-3/h10,12H,5-9H2,1-4H3
InChIKeyDPLNBATVFNOKFS-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds7

About N,2-dimethyl-3-(methylamino)-N-pentylpropanamide

N,2-dimethyl-3-(methylamino)-N-pentylpropanamide (PubChem CID 79195913) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,2-dimethyl-3-(methylamino)-N-pentylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-(methylamino)-N-pentylpropanamide
PubChem CID79195913
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,2-dimethyl-3-(methylamino)-N-pentylpropanamide
SMILESCCCCCN(C)C(=O)C(C)CNC
InChIInChI=1S/C11H24N2O/c1-5-6-7-8-13(4)11(14)10(2)9-12-3/h10,12H,5-9H2,1-4H3
InChIKeyDPLNBATVFNOKFS-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,2-dimethyl-3-(methylamino)-N-pentylpropanamide 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-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 79202132
3-methyl-4-[methyl(pentyl)amino]-4-oxobutanoic acid
CID 115164692
(2R,3S)-2,3-dihydroxy-N-methyl-N-pentylbutanamide
CID 143155247
N-butyl-N,2-dimethylpropanamide
CID 21413636
N-[3-(4-methoxyphenyl)propyl]-N,2-dimethyl-3-(methylamino)propanamide
CID 119739239
3-methyl-2-[methyl(pentyl)carbamoyl]butanoic acid
CID 115186289
N-hexyl-N',2-dimethyl-N,N'-dioctylpropanediamide
CID 87219265
methyl 3-methyl-2-[methyl(pentyl)carbamoyl]butanoate
CID 115188093
N-methyl-2-(methylaminomethyl)-N-(4-methylpentyl)butanamide
CID 115188981
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-3-(methylamino)-N-propylpropanamide
CID 79202204
N,N'-diheptyl-2-methoxy-N,N'-dimethylpropanediamide
CID 614798
3-amino-2-hydroxy-N-methyl-N-pentylpropanamide
CID 115180815

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(methylamino)-N-pentylpropanamide?
The IUPAC name of N,2-dimethyl-3-(methylamino)-N-pentylpropanamide (CID 79195913) is N,2-dimethyl-3-(methylamino)-N-pentylpropanamide.
What is the SMILES notation for N,2-dimethyl-3-(methylamino)-N-pentylpropanamide?
The canonical SMILES for N,2-dimethyl-3-(methylamino)-N-pentylpropanamide is CCCCCN(C)C(=O)C(C)CNC.
What is the InChIKey of N,2-dimethyl-3-(methylamino)-N-pentylpropanamide?
The InChIKey is DPLNBATVFNOKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-6-7-8-13(4)11(14)10(2)9-12-3/h10,12H,5-9H2,1-4H3.
What are the key properties of N,2-dimethyl-3-(methylamino)-N-pentylpropanamide?
N,2-dimethyl-3-(methylamino)-N-pentylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(methylamino)-N-pentylpropanamide is sourced from PubChem (CID 79195913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).