N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide

C20H24N2O3 — CID 3602543

IUPACN-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
SMILESO=C(Cc1ccc2ccccc2c1)NC(CO)C(=O)NC1CCCC1
InChIInChI=1S/C20H24N2O3/c23-13-18(20(25)21-17-7-3-4-8-17)22-19(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-2,5-6,9-11,17-18,23H,3-4,7-8,12-13H2,(H,21,25)(H,22,24)
InChIKeyXIKAPODCCRKASI-UHFFFAOYSA-N
MW340.42 g/mol
LogP1.92
Rot. Bonds6

About N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide

N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide (PubChem CID 3602543) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
PubChem CID3602543
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
SMILESO=C(Cc1ccc2ccccc2c1)NC(CO)C(=O)NC1CCCC1
InChIInChI=1S/C20H24N2O3/c23-13-18(20(25)21-17-7-3-4-8-17)22-19(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-2,5-6,9-11,17-18,23H,3-4,7-8,12-13H2,(H,21,25)(H,22,24)
InChIKeyXIKAPODCCRKASI-UHFFFAOYSA-N
XLogP1.92
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclooctyl-3-hydroxy-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 6724215
N-[(1R,2R)-2-hydroxycyclohexyl]-2-naphthalen-2-ylacetamide
CID 104927093
N-[1-[[1-(cyclohexylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 54441088
N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-4-pyren-1-ylbutanamide
CID 6722997
N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
CID 6722885
(2S)-N-cyclopentyl-3-hydroxy-2-(2-phenylpropanoylamino)propanamide
CID 6667454
N-[1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 4243741
1-cycloheptyl-3-naphthalen-2-ylpropan-2-one
CID 114458055
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
CID 119455156
N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
CID 4174039
3-benzoyl-N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]benzamide
CID 6723604
1-cyclooctyl-2-naphthalen-2-ylethanone
CID 65018574

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The IUPAC name of N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide (CID 3602543) is N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide.
What is the SMILES notation for N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The canonical SMILES for N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide is O=C(Cc1ccc2ccccc2c1)NC(CO)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The InChIKey is XIKAPODCCRKASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-13-18(20(25)21-17-7-3-4-8-17)22-19(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-2,5-6,9-11,17-18,23H,3-4,7-8,12-13H2,(H,21,25)(H,22,24).
What are the key properties of N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide has a molecular weight of 340.42 g/mol, XLogP of 1.92, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide is sourced from PubChem (CID 3602543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).