N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide

C15H23NO3 — CID 65315116

IUPACN-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide
SMILESCCC(C)C(C(=O)NC(CO)CO)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-3-11(2)14(12-7-5-4-6-8-12)15(19)16-13(9-17)10-18/h4-8,11,13-14,17-18H,3,9-10H2,1-2H3,(H,16,19)
InChIKeyAJHIYAPWJXLEFL-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.29
Rot. Bonds7

About N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide

N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide (PubChem CID 65315116) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide.

Molecular Properties

Compound NameN-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide
PubChem CID65315116
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide
SMILESCCC(C)C(C(=O)NC(CO)CO)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-3-11(2)14(12-7-5-4-6-8-12)15(19)16-13(9-17)10-18/h4-8,11,13-14,17-18H,3,9-10H2,1-2H3,(H,16,19)
InChIKeyAJHIYAPWJXLEFL-UHFFFAOYSA-N
XLogP1.29
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-bromopropan-2-yl)-3-methyl-2-phenylpentanamide
CID 114310573
N-(1-chloro-3-methoxypropan-2-yl)-3-methyl-2-phenylpentanamide
CID 106183441
3-methyl-2-phenyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 78775690
N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
CID 65188547
N-(2-aminobutyl)-3-methyl-2-phenylpentanamide
CID 63731148
N-(3-chloro-2-methylpropyl)-3-methyl-2-phenylpentanamide
CID 114302680
N-(3-bromobutyl)-3-methyl-2-phenylpentanamide
CID 114312530
N-but-3-enyl-3-methyl-2-phenylpentanamide
CID 113466088
3-methyl-N-(2-phenoxyethyl)-2-phenylpentanamide
CID 112794606
N-[2-(2-methoxyethylamino)ethyl]-3-methyl-2-phenylpentanamide
CID 82990815
5-methyl-4-phenylhept-1-yn-3-one
CID 114978498
N-(2-chlorocyclohexyl)-3-methyl-2-phenylpentanamide
CID 114301195

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide?
The IUPAC name of N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide (CID 65315116) is N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide.
What is the SMILES notation for N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide?
The canonical SMILES for N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide is CCC(C)C(C(=O)NC(CO)CO)c1ccccc1.
What is the InChIKey of N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide?
The InChIKey is AJHIYAPWJXLEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-11(2)14(12-7-5-4-6-8-12)15(19)16-13(9-17)10-18/h4-8,11,13-14,17-18H,3,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide?
N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide has a molecular weight of 265.35 g/mol, XLogP of 1.29, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide is sourced from PubChem (CID 65315116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).