N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide

C16H20N2O2 — CID 110848702

IUPACN-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1cccc2c(CC(=O)NC3CCCC3)c[nH]c12
InChIInChI=1S/C16H20N2O2/c1-20-14-8-4-7-13-11(10-17-16(13)14)9-15(19)18-12-5-2-3-6-12/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3,(H,18,19)
InChIKeyCBEOZEYQCBMTPD-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.78
Rot. Bonds4

About N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide

N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide (PubChem CID 110848702) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide
PubChem CID110848702
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1cccc2c(CC(=O)NC3CCCC3)c[nH]c12
InChIInChI=1S/C16H20N2O2/c1-20-14-8-4-7-13-11(10-17-16(13)14)9-15(19)18-12-5-2-3-6-12/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3,(H,18,19)
InChIKeyCBEOZEYQCBMTPD-UHFFFAOYSA-N
XLogP2.78
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847883
N-tert-butyl-2-(7-methoxy-1H-indol-3-yl)acetamide
CID 110855362
1-(azepan-1-yl)-2-(7-methoxy-1H-indol-3-yl)ethanone
CID 110856311
N-cyclohexyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 53014081
2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
CID 69037841
N-cyclohexyl-3-(2,6-dimethoxyphenyl)propanamide
CID 100789356
cyclobutyl-(7-methoxy-1H-indol-3-yl)methanone
CID 82277622
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one
CID 10016783

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide (CID 110848702) is N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide is COc1cccc2c(CC(=O)NC3CCCC3)c[nH]c12.
What is the InChIKey of N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is CBEOZEYQCBMTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-20-14-8-4-7-13-11(10-17-16(13)14)9-15(19)18-12-5-2-3-6-12/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide?
N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 110848702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).