(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide

C19H23NO2 — CID 38015885

IUPAC(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)N(C)C1CCCC1
InChIInChI=1S/C19H23NO2/c1-14(19(21)20(2)17-9-5-6-10-17)22-18-12-11-15-7-3-4-8-16(15)13-18/h3-4,7-8,11-14,17H,5-6,9-10H2,1-2H3/t14-/m0/s1
InChIKeyGGBAODSTKRATHN-AWEZNQCLSA-N
MW297.40 g/mol
LogP4.01
Rot. Bonds4

About (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide

(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide (PubChem CID 38015885) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
PubChem CID38015885
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)N(C)C1CCCC1
InChIInChI=1S/C19H23NO2/c1-14(19(21)20(2)17-9-5-6-10-17)22-18-12-11-15-7-3-4-8-16(15)13-18/h3-4,7-8,11-14,17H,5-6,9-10H2,1-2H3/t14-/m0/s1
InChIKeyGGBAODSTKRATHN-AWEZNQCLSA-N
XLogP4.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(1,1-dioxothian-4-yl)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 97123561
(2S)-N-cyclopentyl-2-(3-methoxyphenoxy)-N-methylpropanamide
CID 92683784
4-[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]oxybenzamide
CID 51142647
N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 74853038
N-cyclohexyl-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide
CID 51139898
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
[(2S)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 4-phenoxybenzoate
CID 7859663
N-methyl-2-(4-methylphenoxy)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119442967
2-(3-chlorophenoxy)-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 112815493
2-(2-bromo-4-methylphenoxy)-N-cyclohexyl-N-methylpropanamide
CID 112788528
1-cyclohexyl-3-(2-naphthalen-2-yloxypropanoylamino)urea
CID 4940226
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119554556

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide (CID 38015885) is (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide is C[C@H](Oc1ccc2ccccc2c1)C(=O)N(C)C1CCCC1.
What is the InChIKey of (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide?
The InChIKey is GGBAODSTKRATHN-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(19(21)20(2)17-9-5-6-10-17)22-18-12-11-15-7-3-4-8-16(15)13-18/h3-4,7-8,11-14,17H,5-6,9-10H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide?
(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide has a molecular weight of 297.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 38015885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).