1-naphthalen-2-ylprop-2-en-1-ol

C13H12O — CID 10921194

IUPAC1-naphthalen-2-ylprop-2-en-1-ol
SMILESC=CC(O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9,13-14H,1H2
InChIKeyLORCFVPTNMHNOU-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.06
Rot. Bonds2

About 1-naphthalen-2-ylprop-2-en-1-ol

1-naphthalen-2-ylprop-2-en-1-ol (PubChem CID 10921194) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-naphthalen-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name1-naphthalen-2-ylprop-2-en-1-ol
PubChem CID10921194
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name1-naphthalen-2-ylprop-2-en-1-ol
SMILESC=CC(O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9,13-14H,1H2
InChIKeyLORCFVPTNMHNOU-UHFFFAOYSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

acetic acid;1-naphthalen-2-ylprop-2-en-1-ol
CID 70153213
naphthalen-2-ylmethanediol
CID 22496827
amino(naphthalen-2-yl)methanol
CID 57110079
2-[(1S)-1-methylsulfanylprop-2-enyl]naphthalene
CID 146165701
(1R)-2-[[(2S)-but-3-en-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124593831
(1S)-2-[[(2R)-but-3-en-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124593834
N-[(1S)-1-naphthalen-2-ylethyl]prop-2-enamide
CID 101382734
[bromo(naphthalen-2-yl)methyl] prop-2-enoate
CID 134562341
(1R,2R)-2-(4-bromophenyl)-1-naphthalen-2-ylbut-3-en-1-amine
CID 53241965
anthracen-2-yl(phenyl)methanol
CID 15685338
1-(4-methyl-3-phenylphenyl)prop-2-en-1-ol
CID 139935351
2-(ethenylamino)oxy-1-naphthalen-2-ylethanol
CID 57038256

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-ylprop-2-en-1-ol?
The IUPAC name of 1-naphthalen-2-ylprop-2-en-1-ol (CID 10921194) is 1-naphthalen-2-ylprop-2-en-1-ol.
What is the SMILES notation for 1-naphthalen-2-ylprop-2-en-1-ol?
The canonical SMILES for 1-naphthalen-2-ylprop-2-en-1-ol is C=CC(O)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-ylprop-2-en-1-ol?
The InChIKey is LORCFVPTNMHNOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9,13-14H,1H2.
What are the key properties of 1-naphthalen-2-ylprop-2-en-1-ol?
1-naphthalen-2-ylprop-2-en-1-ol has a molecular weight of 184.24 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-ylprop-2-en-1-ol is sourced from PubChem (CID 10921194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).