4-methyl-N-(propylcarbamoyl)pentanamide

C10H20N2O2 — CID 90814076

IUPAC4-methyl-N-(propylcarbamoyl)pentanamide
SMILESCCCNC(=O)NC(=O)CCC(C)C
InChIInChI=1S/C10H20N2O2/c1-4-7-11-10(14)12-9(13)6-5-8(2)3/h8H,4-7H2,1-3H3,(H2,11,12,13,14)
InChIKeyVGHMGRAPKVRBAG-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.66
Rot. Bonds5

About 4-methyl-N-(propylcarbamoyl)pentanamide

4-methyl-N-(propylcarbamoyl)pentanamide (PubChem CID 90814076) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-methyl-N-(propylcarbamoyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(propylcarbamoyl)pentanamide
PubChem CID90814076
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-methyl-N-(propylcarbamoyl)pentanamide
SMILESCCCNC(=O)NC(=O)CCC(C)C
InChIInChI=1S/C10H20N2O2/c1-4-7-11-10(14)12-9(13)6-5-8(2)3/h8H,4-7H2,1-3H3,(H2,11,12,13,14)
InChIKeyVGHMGRAPKVRBAG-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Methyl-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)urea
CID 11333089
N1-acetyl-N7-4''-methyl-pentoyl cadaverine
CID 139591680
1-Diethylacetyl-5,5-diethylbiuret
CID 11971850
1-Diethylacetyl-5-ethylbiuret
CID 11971856
1-Cyclohexylaminocarbonyl-3-(2-ethyl-butanoyl)-urea
CID 566880
Butanamide, 2-ethyl-N-[[[(methylamino)carbonyl]amino]carbonyl]-
CID 567308
N-(butylcarbamoylcarbamoyl)-2-ethylbutanamide
CID 13718879
N-(cyclohexylcarbamoyl)-3-methylbutanamide
CID 921345
1-Ethyl-3-(4-methylpentanoyl)urea
CID 85860124
N-[[butyl(ethyl)carbamoyl]carbamoyl]-2-ethylbutanamide
CID 134915206
2-ethyl-N-[[ethyl(methyl)carbamoyl]carbamoyl]butanamide
CID 134915390
Pentanamide, N-[(dimethylamino)methyl]-2-ethyl-3-methyl-
CID 3071431

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(propylcarbamoyl)pentanamide?
The IUPAC name of 4-methyl-N-(propylcarbamoyl)pentanamide (CID 90814076) is 4-methyl-N-(propylcarbamoyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(propylcarbamoyl)pentanamide?
The canonical SMILES for 4-methyl-N-(propylcarbamoyl)pentanamide is CCCNC(=O)NC(=O)CCC(C)C.
What is the InChIKey of 4-methyl-N-(propylcarbamoyl)pentanamide?
The InChIKey is VGHMGRAPKVRBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-7-11-10(14)12-9(13)6-5-8(2)3/h8H,4-7H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 4-methyl-N-(propylcarbamoyl)pentanamide?
4-methyl-N-(propylcarbamoyl)pentanamide has a molecular weight of 200.28 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(propylcarbamoyl)pentanamide is sourced from PubChem (CID 90814076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).