N-(3-ethylpentyl)-N-methylpropanamide

C11H23NO — CID 145216447

IUPACN-(3-ethylpentyl)-N-methylpropanamide
SMILESCCC(=O)N(C)CCC(CC)CC
InChIInChI=1S/C11H23NO/c1-5-10(6-2)8-9-12(4)11(13)7-3/h10H,5-9H2,1-4H3
InChIKeyZTVDNBNSHCTYCK-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.68
Rot. Bonds6

About N-(3-ethylpentyl)-N-methylpropanamide

N-(3-ethylpentyl)-N-methylpropanamide (PubChem CID 145216447) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(3-ethylpentyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-ethylpentyl)-N-methylpropanamide
PubChem CID145216447
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(3-ethylpentyl)-N-methylpropanamide
SMILESCCC(=O)N(C)CCC(CC)CC
InChIInChI=1S/C11H23NO/c1-5-10(6-2)8-9-12(4)11(13)7-3/h10H,5-9H2,1-4H3
InChIKeyZTVDNBNSHCTYCK-UHFFFAOYSA-N
XLogP2.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-amino-4-methylpentyl)-N-methylpropanamide
CID 81484424
ethane;N-(2-hydroxyethyl)-N-methylpropanamide
CID 143051262
N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide
CID 139308072
N-methyl-N-(2-methylbutyl)propanamide
CID 20674100
3-[3-ethylpentanoyl(methyl)amino]propanoic acid
CID 119362677
N-(2-hydroxypropyl)-N-methylpropanamide
CID 18720717
N-(2-cyanoethyl)-N-methylpropanamide
CID 21036687
4-[3-ethylpentanoyl(methyl)amino]butanoic acid
CID 119347002
ethyl N-methyl-N-[3-[methyl(propanoyl)amino]propyl]carbamate
CID 170571033
N-methyl-N-pent-4-enylpropanamide
CID 115640317
N-(2-bromopropyl)-N-methylpropanamide
CID 80665081
bis(N-ethyl-N-methylpropanamide);pentan-3-one
CID 158092722

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylpentyl)-N-methylpropanamide?
The IUPAC name of N-(3-ethylpentyl)-N-methylpropanamide (CID 145216447) is N-(3-ethylpentyl)-N-methylpropanamide.
What is the SMILES notation for N-(3-ethylpentyl)-N-methylpropanamide?
The canonical SMILES for N-(3-ethylpentyl)-N-methylpropanamide is CCC(=O)N(C)CCC(CC)CC.
What is the InChIKey of N-(3-ethylpentyl)-N-methylpropanamide?
The InChIKey is ZTVDNBNSHCTYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-10(6-2)8-9-12(4)11(13)7-3/h10H,5-9H2,1-4H3.
What are the key properties of N-(3-ethylpentyl)-N-methylpropanamide?
N-(3-ethylpentyl)-N-methylpropanamide has a molecular weight of 185.31 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylpentyl)-N-methylpropanamide is sourced from PubChem (CID 145216447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).