2-methyl-N-(4-methylpentanimidoyl)propanamide

C10H20N2O — CID 140915600

IUPAC2-methyl-N-(4-methylpentanimidoyl)propanamide
SMILES[H]/N=C(\CCC(C)C)NC(=O)C(C)C
InChIInChI=1S/C10H20N2O/c1-7(2)5-6-9(11)12-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H2,11,12,13)
InChIKeyNLZGZLSTRBAUQJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.17
Rot. Bonds4

About 2-methyl-N-(4-methylpentanimidoyl)propanamide

2-methyl-N-(4-methylpentanimidoyl)propanamide (PubChem CID 140915600) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-N-(4-methylpentanimidoyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-methylpentanimidoyl)propanamide
PubChem CID140915600
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-N-(4-methylpentanimidoyl)propanamide
SMILES[H]/N=C(\CCC(C)C)NC(=O)C(C)C
InChIInChI=1S/C10H20N2O/c1-7(2)5-6-9(11)12-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H2,11,12,13)
InChIKeyNLZGZLSTRBAUQJ-UHFFFAOYSA-N
XLogP2.17
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-propanimidoylcyclopentanecarboxamide
CID 142322587
N-heptanimidoylacetamide
CID 147564357
2,2-dimethyl-N-(2-methylpropanimidoyl)propanamide
CID 147835006
N-(2-methylpropanimidoyl)hexanamide
CID 148065266
N-(2-methylpropanimidoyl)cyclopentanecarboxamide
CID 149551262
2-methyl-N-(2-methylpropanimidoyl)propanamide
CID 154038986
N-hexanimidoylacetamide
CID 162117691
N,N'-di(ethanimidoyl)-3-methylhexanediamide
CID 173088610
N-butanimidoylbutanamide
CID 173088619
2-ethyl-N-(2-methylpropanimidoyl)hexanamide
CID 173208729
N-(3-methylbutanimidoyl)butanamide
CID 173299062
N-(2-methylpropanimidoyl)propanamide
CID 173555264

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methylpentanimidoyl)propanamide?
The IUPAC name of 2-methyl-N-(4-methylpentanimidoyl)propanamide (CID 140915600) is 2-methyl-N-(4-methylpentanimidoyl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-methylpentanimidoyl)propanamide?
The canonical SMILES for 2-methyl-N-(4-methylpentanimidoyl)propanamide is [H]/N=C(\CCC(C)C)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(4-methylpentanimidoyl)propanamide?
The InChIKey is NLZGZLSTRBAUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)5-6-9(11)12-10(13)8(3)4/h7-8H,5-6H2,1-4H3,(H2,11,12,13).
What are the key properties of 2-methyl-N-(4-methylpentanimidoyl)propanamide?
2-methyl-N-(4-methylpentanimidoyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methylpentanimidoyl)propanamide is sourced from PubChem (CID 140915600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).