3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile

C17H21NO — CID 79129710

IUPAC3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile
SMILESCCC1CCC(C#N)(C2(O)CCc3ccccc32)C1
InChIInChI=1S/C17H21NO/c1-2-13-7-9-16(11-13,12-18)17(19)10-8-14-5-3-4-6-15(14)17/h3-6,13,19H,2,7-11H2,1H3
InChIKeyRTNWGNQFEDBHBP-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.54
Rot. Bonds2

About 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile

3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile (PubChem CID 79129710) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile
PubChem CID79129710
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile
SMILESCCC1CCC(C#N)(C2(O)CCc3ccccc32)C1
InChIInChI=1S/C17H21NO/c1-2-13-7-9-16(11-13,12-18)17(19)10-8-14-5-3-4-6-15(14)17/h3-6,13,19H,2,7-11H2,1H3
InChIKeyRTNWGNQFEDBHBP-UHFFFAOYSA-N
XLogP3.54
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile 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

4-ethyl-1-(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)cyclohexane-1-carbonitrile
CID 79115229
3-ethyl-1-(2-hydroxy-1,3-dihydroinden-2-yl)cyclopentane-1-carbonitrile
CID 79129142
1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile
CID 79130011
3-ethyl-1-(1-hydroxycyclopentyl)cyclopentane-1-carbonitrile
CID 79129441
3-(4-ethyl-1-hydroxycyclohexyl)-2,4-dihydrochromene-3-carbonitrile
CID 79116167
2-(1-hydroxy-4-propylcyclohexyl)-1,3-dihydroindene-2-carbonitrile
CID 79115116
3-ethyl-1-(1-hydroxy-2-methylcyclohexyl)cyclopentane-1-carbonitrile
CID 79130260
3-ethyl-1-[1-hydroxy-4-(trifluoromethyl)cyclohexyl]cyclopentane-1-carbonitrile
CID 79132877
1-(1-hydroxy-4-methyl-3,4-dihydro-2H-naphthalen-1-yl)cyclobutane-1-carbonitrile
CID 115420917
3-ethyl-1-(1-hydroxy-4-propylcycloheptyl)cyclopentane-1-carbonitrile
CID 79126672
4-ethyl-1-(1-hydroxycyclohexyl)cyclohexane-1-carbonitrile
CID 79118407
1-(2-ethoxyphenyl)-3-ethylcyclopentan-1-ol
CID 64514301

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile?
The IUPAC name of 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile (CID 79129710) is 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile.
What is the SMILES notation for 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile?
The canonical SMILES for 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile is CCC1CCC(C#N)(C2(O)CCc3ccccc32)C1.
What is the InChIKey of 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile?
The InChIKey is RTNWGNQFEDBHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-2-13-7-9-16(11-13,12-18)17(19)10-8-14-5-3-4-6-15(14)17/h3-6,13,19H,2,7-11H2,1H3.
What are the key properties of 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile?
3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile has a molecular weight of 255.36 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(1-hydroxy-2,3-dihydroinden-1-yl)cyclopentane-1-carbonitrile is sourced from PubChem (CID 79129710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).