2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide

C16H21NO2 — CID 110016726

IUPAC2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide
SMILESCC1(NC(=O)C2CCCC2O)Cc2ccccc2C1
InChIInChI=1S/C16H21NO2/c1-16(9-11-5-2-3-6-12(11)10-16)17-15(19)13-7-4-8-14(13)18/h2-3,5-6,13-14,18H,4,7-10H2,1H3,(H,17,19)
InChIKeyVHQSOJBCLDVVPG-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.82
Rot. Bonds2

About 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide

2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide (PubChem CID 110016726) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide
PubChem CID110016726
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide
SMILESCC1(NC(=O)C2CCCC2O)Cc2ccccc2C1
InChIInChI=1S/C16H21NO2/c1-16(9-11-5-2-3-6-12(11)10-16)17-15(19)13-7-4-8-14(13)18/h2-3,5-6,13-14,18H,4,7-10H2,1H3,(H,17,19)
InChIKeyVHQSOJBCLDVVPG-UHFFFAOYSA-N
XLogP1.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-N-(2-methyl-1,3-dihydroinden-2-yl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 124516286
2,2,2-trifluoro-N-(2-methyl-1,3-dihydroinden-2-yl)acetamide
CID 22499214
(3R)-N-[(2S)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl]-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 95777255
(3S)-N-[(2R)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl]-1-propanoylpiperidine-3-carboxamide
CID 95777256
(2S,3S)-1-methyl-N-(2-methyl-1,3-dihydroinden-2-yl)-2-(1-methylimidazol-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 138015761
1,3-dihydroisoindol-2-yl-(2-hydroxycyclopentyl)methanone
CID 110015718
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
CID 110013610
N-[1-(1-benzofuran-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110013757
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
CID 110014626
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
2-hydroxy-N-(9H-xanthen-9-yl)cyclopentane-1-carboxamide
CID 110014439

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide (CID 110016726) is 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide is CC1(NC(=O)C2CCCC2O)Cc2ccccc2C1.
What is the InChIKey of 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide?
The InChIKey is VHQSOJBCLDVVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-16(9-11-5-2-3-6-12(11)10-16)17-15(19)13-7-4-8-14(13)18/h2-3,5-6,13-14,18H,4,7-10H2,1H3,(H,17,19).
What are the key properties of 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methyl-1,3-dihydroinden-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110016726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).