N-(2-methylpropyl)-N-(2-oxopropyl)propanamide

C10H19NO2 — CID 88936826

IUPACN-(2-methylpropyl)-N-(2-oxopropyl)propanamide
SMILESCCC(=O)N(CC(C)=O)CC(C)C
InChIInChI=1S/C10H19NO2/c1-5-10(13)11(6-8(2)3)7-9(4)12/h8H,5-7H2,1-4H3
InChIKeyXNZYKMFJGUMROU-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds5

About N-(2-methylpropyl)-N-(2-oxopropyl)propanamide

N-(2-methylpropyl)-N-(2-oxopropyl)propanamide (PubChem CID 88936826) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-(2-oxopropyl)propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-(2-oxopropyl)propanamide
PubChem CID88936826
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-methylpropyl)-N-(2-oxopropyl)propanamide
SMILESCCC(=O)N(CC(C)=O)CC(C)C
InChIInChI=1S/C10H19NO2/c1-5-10(13)11(6-8(2)3)7-9(4)12/h8H,5-7H2,1-4H3
InChIKeyXNZYKMFJGUMROU-UHFFFAOYSA-N
XLogP1.47
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-methylpropyl)propanamide
CID 54345595
2-methyl-3-[2-methylpropyl(propanoyl)amino]propanoic acid
CID 82323302
2-[3-methylbutanoyl(2-methylpropyl)amino]acetic acid
CID 62033717
ethyl 2-[2-methylpropyl-(2-propan-2-yloxyacetyl)amino]acetate
CID 112687244
2-[[5-(diethylamino)-5-oxopentanoyl]-(2-methylpropyl)amino]acetic acid
CID 119193017
N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide
CID 42767748
2-[2-methylpropyl(octanoyl)amino]acetic acid
CID 62032998
ethyl 2-[3-aminopropanoyl(2-methylpropyl)amino]acetate
CID 60947748
2-[[2-[[2-[[2-[acetyl(aminomethyl)amino]acetyl]-(2-methylpropyl)amino]acetyl]-(aminomethyl)amino]acetyl]-(aminomethyl)amino]acetic acid
CID 118650049
2-[2-methylpropyl-(2-methylsulfanylacetyl)amino]acetic acid
CID 62032636
2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid
CID 63645438
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-(2-oxopropyl)propanamide?
The IUPAC name of N-(2-methylpropyl)-N-(2-oxopropyl)propanamide (CID 88936826) is N-(2-methylpropyl)-N-(2-oxopropyl)propanamide.
What is the SMILES notation for N-(2-methylpropyl)-N-(2-oxopropyl)propanamide?
The canonical SMILES for N-(2-methylpropyl)-N-(2-oxopropyl)propanamide is CCC(=O)N(CC(C)=O)CC(C)C.
What is the InChIKey of N-(2-methylpropyl)-N-(2-oxopropyl)propanamide?
The InChIKey is XNZYKMFJGUMROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-10(13)11(6-8(2)3)7-9(4)12/h8H,5-7H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-(2-oxopropyl)propanamide?
N-(2-methylpropyl)-N-(2-oxopropyl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-(2-oxopropyl)propanamide is sourced from PubChem (CID 88936826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).