2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide

C19H22N2O3 — CID 75388302

IUPAC2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
SMILESCOc1ccc2cccc(CC(=O)NC3CCCC3C(N)=O)c2c1
InChIInChI=1S/C19H22N2O3/c1-24-14-9-8-12-4-2-5-13(16(12)11-14)10-18(22)21-17-7-3-6-15(17)19(20)23/h2,4-5,8-9,11,15,17H,3,6-7,10H2,1H3,(H2,20,23)(H,21,22)
InChIKeyYZZLZEWNPGHBED-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.16
Rot. Bonds5

About 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide

2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide (PubChem CID 75388302) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
PubChem CID75388302
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
SMILESCOc1ccc2cccc(CC(=O)NC3CCCC3C(N)=O)c2c1
InChIInChI=1S/C19H22N2O3/c1-24-14-9-8-12-4-2-5-13(16(12)11-14)10-18(22)21-17-7-3-6-15(17)19(20)23/h2,4-5,8-9,11,15,17H,3,6-7,10H2,1H3,(H2,20,23)(H,21,22)
InChIKeyYZZLZEWNPGHBED-UHFFFAOYSA-N
XLogP2.16
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]propanoic acid
CID 120535790
cis-(1R,3S)-3-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678697
1-cyclopropyl-3-(7-methoxynaphthalen-1-yl)propan-2-one
CID 113325067
cis-(1S,2R)-2-[[2-(3-bromo-2-methylphenyl)acetyl]amino]cyclopentane-1-carboxamide
CID 100704809
N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide
CID 109380188
cis-(1R,2S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]cyclohexane-1-carboxamide
CID 96528414
N-[(7-methoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide
CID 19967333
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2-methoxyphenyl)acetamide
CID 76978544
N-(2-carbamothioylcyclopentyl)-3-(4-methoxyphenyl)propanamide
CID 62956927
cis-(1R,2S)-2-[(2-fluoro-4-methoxybenzoyl)amino]cycloheptane-1-carboxamide
CID 97063399
2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]-2-(oxan-3-yl)acetic acid
CID 120548031

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide?
The IUPAC name of 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide (CID 75388302) is 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide is COc1ccc2cccc(CC(=O)NC3CCCC3C(N)=O)c2c1.
What is the InChIKey of 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide?
The InChIKey is YZZLZEWNPGHBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-14-9-8-12-4-2-5-13(16(12)11-14)10-18(22)21-17-7-3-6-15(17)19(20)23/h2,4-5,8-9,11,15,17H,3,6-7,10H2,1H3,(H2,20,23)(H,21,22).
What are the key properties of 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide?
2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 75388302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).