2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide

C10H22N2O — CID 62836185

IUPAC2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)(C)NC
InChIInChI=1S/C10H22N2O/c1-6-8(7-2)12-9(13)10(3,4)11-5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyBCQQXLKXSIMEOS-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds5

About 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide

2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide (PubChem CID 62836185) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide
PubChem CID62836185
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)(C)NC
InChIInChI=1S/C10H22N2O/c1-6-8(7-2)12-9(13)10(3,4)11-5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyBCQQXLKXSIMEOS-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide 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

2-Piperazinone, 3,3-dimethyl-
CID 211157
L-Alanylglycinamide
CID 7019037
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]propanamide
CID 10989432
(S)-2-Acetamido-5-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pentanamide
CID 138591495
N,N'-bis(2-methylpropyl)oxamide
CID 314340
2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-methylpropanamide
CID 9838871
N-(Carbamoylmethyl)-2-acetamido-3-methylbutanamide
CID 644829
2-((1-Hydroxyethylidene)amino)-N-methylpropanimidic acid
CID 141892
2-Amino-N-ethylpropanamide
CID 541608
US8722896, N-[(2S)-2-Aminopropanoyl]-(2S)-valylamide
CID 58080388
Butyramide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60271
(R)-N-tert-butylpiperazine-2-carboxamide
CID 11789917

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide (CID 62836185) is 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)(C)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide?
The InChIKey is BCQQXLKXSIMEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-8(7-2)12-9(13)10(3,4)11-5/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide?
2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-pentan-3-ylpropanamide is sourced from PubChem (CID 62836185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).