1-(2-methylnaphthalen-1-yl)propan-1-ol

C14H16O — CID 80502673

IUPAC1-(2-methylnaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1c(C)ccc2ccccc12
InChIInChI=1S/C14H16O/c1-3-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h4-9,13,15H,3H2,1-2H3
InChIKeyDJNKZKGBFTZVAO-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.59
Rot. Bonds2

About 1-(2-methylnaphthalen-1-yl)propan-1-ol

1-(2-methylnaphthalen-1-yl)propan-1-ol (PubChem CID 80502673) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(2-methylnaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-methylnaphthalen-1-yl)propan-1-ol
PubChem CID80502673
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name1-(2-methylnaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1c(C)ccc2ccccc12
InChIInChI=1S/C14H16O/c1-3-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h4-9,13,15H,3H2,1-2H3
InChIKeyDJNKZKGBFTZVAO-UHFFFAOYSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dimethyl-1-(2-methylnaphthalen-1-yl)butan-1-ol
CID 81432516
(1R)-2,2,2-trifluoro-1-(2-methylnaphthalen-1-yl)ethanol
CID 14810052
2-[2-hydroxy-2-(2-methylnaphthalen-1-yl)ethoxy]acetic acid
CID 81431719
ethane;2-methyl-1-propan-2-ylnaphthalene
CID 144871891
1-(1-bromo-2-methylbutyl)-2-methylnaphthalene
CID 81431739
2-(3-chlorophenyl)-1-(2-methylnaphthalen-1-yl)ethanol
CID 81430142
2,2,3,3,3-pentafluoro-1-(2-methylnaphthalen-1-yl)propan-1-ol
CID 81431477
1-(4-methylnaphthalen-1-yl)propan-1-ol
CID 10856503
1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol
CID 163598537
(S)-(4-bromophenyl)-(2-methylnaphthalen-1-yl)methanol
CID 99714820
(1R)-1-naphthalen-1-ylpropan-1-ol
CID 10877844
S-[2,3-dihydroxy-3-(2-methylnaphthalen-1-yl)propyl] ethanethioate
CID 170822663

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylnaphthalen-1-yl)propan-1-ol?
The IUPAC name of 1-(2-methylnaphthalen-1-yl)propan-1-ol (CID 80502673) is 1-(2-methylnaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 1-(2-methylnaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 1-(2-methylnaphthalen-1-yl)propan-1-ol is CCC(O)c1c(C)ccc2ccccc12.
What is the InChIKey of 1-(2-methylnaphthalen-1-yl)propan-1-ol?
The InChIKey is DJNKZKGBFTZVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-3-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h4-9,13,15H,3H2,1-2H3.
What are the key properties of 1-(2-methylnaphthalen-1-yl)propan-1-ol?
1-(2-methylnaphthalen-1-yl)propan-1-ol has a molecular weight of 200.28 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylnaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 80502673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).