N-methyl-N-pentan-3-ylpentanamide

C11H23NO — CID 162142543

IUPACN-methyl-N-pentan-3-ylpentanamide
SMILESCCCCC(=O)N(C)C(CC)CC
InChIInChI=1S/C11H23NO/c1-5-8-9-11(13)12(4)10(6-2)7-3/h10H,5-9H2,1-4H3
InChIKeyZKCQLEUZFXIVIE-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.82
Rot. Bonds6

About N-methyl-N-pentan-3-ylpentanamide

N-methyl-N-pentan-3-ylpentanamide (PubChem CID 162142543) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methyl-N-pentan-3-ylpentanamide.

Molecular Properties

Compound NameN-methyl-N-pentan-3-ylpentanamide
PubChem CID162142543
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-methyl-N-pentan-3-ylpentanamide
SMILESCCCCC(=O)N(C)C(CC)CC
InChIInChI=1S/C11H23NO/c1-5-8-9-11(13)12(4)10(6-2)7-3/h10H,5-9H2,1-4H3
InChIKeyZKCQLEUZFXIVIE-UHFFFAOYSA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[methyl(pentanoyl)amino]propanoic acid
CID 62627616
N-(1-bromopropan-2-yl)-N-methylpentanamide
CID 104556286
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
2-[heptanoyl(methyl)amino]propanoic acid
CID 62626215
(2S)-2-[methyl(octadecanoyl)amino]propanoic acid
CID 20689915
N,N'-dimethyl-N,N'-di(tetradecan-6-yl)propanediamide
CID 88536227
N-[1-(4-hydroxyphenyl)ethyl]-N-methylpentanamide
CID 61042848
N-(2-hydroxyethyl)-N-pentan-3-ylnonanamide
CID 54994470
N-(1-aminoethyl)-N-pentan-3-yloctadecanamide
CID 174390514
N-(4-aminobutan-2-yl)-N-methylheptanamide
CID 114751924
2-[methyl(tetradecanoyl)amino]pentanoic acid
CID 175341012
N-(2-bromopropyl)-N-methylpentanamide
CID 80666538

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pentan-3-ylpentanamide?
The IUPAC name of N-methyl-N-pentan-3-ylpentanamide (CID 162142543) is N-methyl-N-pentan-3-ylpentanamide.
What is the SMILES notation for N-methyl-N-pentan-3-ylpentanamide?
The canonical SMILES for N-methyl-N-pentan-3-ylpentanamide is CCCCC(=O)N(C)C(CC)CC.
What is the InChIKey of N-methyl-N-pentan-3-ylpentanamide?
The InChIKey is ZKCQLEUZFXIVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-8-9-11(13)12(4)10(6-2)7-3/h10H,5-9H2,1-4H3.
What are the key properties of N-methyl-N-pentan-3-ylpentanamide?
N-methyl-N-pentan-3-ylpentanamide has a molecular weight of 185.31 g/mol, XLogP of 2.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pentan-3-ylpentanamide is sourced from PubChem (CID 162142543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).