2-(methylamino)-N-(4-methylpentan-2-yl)propanamide

C10H22N2O — CID 62638556

IUPAC2-(methylamino)-N-(4-methylpentan-2-yl)propanamide
SMILESCNC(C)C(=O)NC(C)CC(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-8(3)12-10(13)9(4)11-5/h7-9,11H,6H2,1-5H3,(H,12,13)
InChIKeyMPMAUNBYSUKZAH-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.15
Rot. Bonds5

About 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide

2-(methylamino)-N-(4-methylpentan-2-yl)propanamide (PubChem CID 62638556) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-methylpentan-2-yl)propanamide
PubChem CID62638556
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(methylamino)-N-(4-methylpentan-2-yl)propanamide
SMILESCNC(C)C(=O)NC(C)CC(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-8(3)12-10(13)9(4)11-5/h7-9,11H,6H2,1-5H3,(H,12,13)
InChIKeyMPMAUNBYSUKZAH-UHFFFAOYSA-N
XLogP1.15
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 ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-butan-2-yl-2-(methylamino)propanamide
CID 130563801
N-(4-methylpentan-2-yl)-2-propylpentanamide
CID 173327827
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012
(2R)-2-(methylamino)-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 94523923
(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide
CID 103932028
(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
CID 103928461
(2S)-2-(methylamino)-N-[(2R)-4-phenylbutan-2-yl]propanamide
CID 143330073
methyl N-(4-methylpentan-2-yl)carbamate
CID 88914319
2-[2-(methylamino)propanoylamino]propanamide
CID 62637644
(2R)-2-(4-methylpentan-2-ylcarbamoylamino)propanoic acid
CID 78972526
2-[acetyl(methyl)amino]-N-(4-methylpentan-2-yl)propanamide;methane
CID 160730867
N-[1-(3-chlorophenyl)propan-2-yl]-2-(methylamino)propanamide
CID 62637658

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide?
The IUPAC name of 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide (CID 62638556) is 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide is CNC(C)C(=O)NC(C)CC(C)C.
What is the InChIKey of 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide?
The InChIKey is MPMAUNBYSUKZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)6-8(3)12-10(13)9(4)11-5/h7-9,11H,6H2,1-5H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide?
2-(methylamino)-N-(4-methylpentan-2-yl)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-methylpentan-2-yl)propanamide is sourced from PubChem (CID 62638556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).