N,3-dimethyl-N-phenylpentanamide

C13H19NO — CID 147359069

IUPACN,3-dimethyl-N-phenylpentanamide
SMILESCCC(C)CC(=O)N(C)c1ccccc1
InChIInChI=1S/C13H19NO/c1-4-11(2)10-13(15)14(3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
InChIKeyDGWPAFRSTJRCGJ-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.09
Rot. Bonds4

About N,3-dimethyl-N-phenylpentanamide

N,3-dimethyl-N-phenylpentanamide (PubChem CID 147359069) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N,3-dimethyl-N-phenylpentanamide.

Molecular Properties

Compound NameN,3-dimethyl-N-phenylpentanamide
PubChem CID147359069
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN,3-dimethyl-N-phenylpentanamide
SMILESCCC(C)CC(=O)N(C)c1ccccc1
InChIInChI=1S/C13H19NO/c1-4-11(2)10-13(15)14(3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
InChIKeyDGWPAFRSTJRCGJ-UHFFFAOYSA-N
XLogP3.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-N,3-dimethyl-N-phenylbutanamide
CID 81071544
N-(4-cyanophenyl)-N,3-dimethylpentanamide
CID 114874745
N-(2-carbamothioylphenyl)-N,3-dimethylpentanamide
CID 114874838
N-benzyl-N-(2-hydroxyethyl)-3-methylpentanamide
CID 114875389
(3S)-3-(4-fluorophenyl)-N-methyl-N-phenylbutanamide
CID 100920350
N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenylacetamide
CID 10759612
N-methyl-N-phenylnonanamide
CID 54136731
N-methyl-N-phenyl-2-[(1S)-1-phenylethyl]sulfanylacetamide
CID 95899111
5-(4-fluoro-N-methylanilino)-3-methyl-5-oxopentanoic acid
CID 62965611
1-methyl-1-phenyl-3,3-dipropylurea
CID 20524964
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
3-(N-methylanilino)butanoic acid
CID 72755664

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-phenylpentanamide?
The IUPAC name of N,3-dimethyl-N-phenylpentanamide (CID 147359069) is N,3-dimethyl-N-phenylpentanamide.
What is the SMILES notation for N,3-dimethyl-N-phenylpentanamide?
The canonical SMILES for N,3-dimethyl-N-phenylpentanamide is CCC(C)CC(=O)N(C)c1ccccc1.
What is the InChIKey of N,3-dimethyl-N-phenylpentanamide?
The InChIKey is DGWPAFRSTJRCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-11(2)10-13(15)14(3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3.
What are the key properties of N,3-dimethyl-N-phenylpentanamide?
N,3-dimethyl-N-phenylpentanamide has a molecular weight of 205.30 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-phenylpentanamide is sourced from PubChem (CID 147359069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).