1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol

C17H20O — CID 79333182

IUPAC1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)Cc1cccc2ccccc12
InChIInChI=1S/C17H20O/c1-2-6-15-12-17(15,18)11-14-9-5-8-13-7-3-4-10-16(13)14/h3-5,7-10,15,18H,2,6,11-12H2,1H3
InChIKeyLROXNGSBRBTYHK-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.93
Rot. Bonds4

About 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol

1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol (PubChem CID 79333182) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol
PubChem CID79333182
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)Cc1cccc2ccccc12
InChIInChI=1S/C17H20O/c1-2-6-15-12-17(15,18)11-14-9-5-8-13-7-3-4-10-16(13)14/h3-5,7-10,15,18H,2,6,11-12H2,1H3
InChIKeyLROXNGSBRBTYHK-UHFFFAOYSA-N
XLogP3.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol (CID 79333182) is 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)Cc1cccc2ccccc12.
What is the InChIKey of 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol?
The InChIKey is LROXNGSBRBTYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-2-6-15-12-17(15,18)11-14-9-5-8-13-7-3-4-10-16(13)14/h3-5,7-10,15,18H,2,6,11-12H2,1H3.
What are the key properties of 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol?
1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79333182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).