N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide

C16H21NO2 — CID 110771100

IUPACN-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCCO2)NC1CCCC1
InChIInChI=1S/C16H21NO2/c18-16(17-14-5-1-2-6-14)11-12-7-8-15-13(10-12)4-3-9-19-15/h7-8,10,14H,1-6,9,11H2,(H,17,18)
InChIKeyHVZQYIYUPWRCHG-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.61
Rot. Bonds3

About N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide

N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide (PubChem CID 110771100) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide
PubChem CID110771100
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCCO2)NC1CCCC1
InChIInChI=1S/C16H21NO2/c18-16(17-14-5-1-2-6-14)11-12-7-8-15-13(10-12)4-3-9-19-15/h7-8,10,14H,1-6,9,11H2,(H,17,18)
InChIKeyHVZQYIYUPWRCHG-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 17392024
N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 49055001
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 110774382
N-cyclohexyl-2-(5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-7-yl)acetamide
CID 110770827
N-cyclooctyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide
CID 86944075
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(3,4-dihydro-2H-chromen-6-yl)ethanone
CID 110801709
N-cyclohexyl-2-(1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)acetamide
CID 110774290
N-(3,4-dihydro-2H-chromen-6-ylmethyl)cyclobutanecarboxamide
CID 110784247
N-(cyclopentylcarbamoyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1,4-diium-1-yl]acetamide
CID 9126841
N-cyclopentyl-4-(3,4-dihydro-2H-chromene-6-carbonyl)piperazine-1-carboxamide
CID 110812686
1-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-2-(3,4-dihydro-2H-chromen-6-yl)ethanone
CID 110807578

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide (CID 110771100) is N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide is O=C(Cc1ccc2c(c1)CCCO2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide?
The InChIKey is HVZQYIYUPWRCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c18-16(17-14-5-1-2-6-14)11-12-7-8-15-13(10-12)4-3-9-19-15/h7-8,10,14H,1-6,9,11H2,(H,17,18).
What are the key properties of N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide?
N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide has a molecular weight of 259.35 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide is sourced from PubChem (CID 110771100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).