1-(4-methylnaphthalen-1-yl)propan-1-ol

C14H16O — CID 10856503

IUPAC1-(4-methylnaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1ccc(C)c2ccccc12
InChIInChI=1S/C14H16O/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14-15H,3H2,1-2H3
InChIKeyXHLYFPXYNLPCKS-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.59
Rot. Bonds2

About 1-(4-methylnaphthalen-1-yl)propan-1-ol

1-(4-methylnaphthalen-1-yl)propan-1-ol (PubChem CID 10856503) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(4-methylnaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(4-methylnaphthalen-1-yl)propan-1-ol
PubChem CID10856503
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name1-(4-methylnaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1ccc(C)c2ccccc12
InChIInChI=1S/C14H16O/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14-15H,3H2,1-2H3
InChIKeyXHLYFPXYNLPCKS-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

3-methyl-1-(4-methylnaphthalen-1-yl)butan-1-ol
CID 57071428
1-(4-methylnaphthalen-1-yl)heptan-1-ol
CID 114753428
1-(4-bromonaphthalen-1-yl)propan-1-ol
CID 79597638
(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine
CID 78961015
(1R)-1-naphthalen-1-ylpropan-1-ol
CID 10877844
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
(1R,2S)-1-amino-1-(4-methylnaphthalen-1-yl)pentan-2-ol;hydrochloride
CID 171263797
4-hydroxy-2,2-dimethyl-4-(4-methylnaphthalen-1-yl)butanoic acid
CID 65297898
3-amino-1-(4-methylnaphthalen-1-yl)propane-1,2-diol
CID 170828749
(1S,2R)-1-amino-1-(4-methylnaphthalen-1-yl)propan-2-ol
CID 171269449
1-(2-methylnaphthalen-1-yl)propan-1-ol
CID 80502673
1-(difluoromethyl)-4-methylnaphthalene
CID 53408199

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylnaphthalen-1-yl)propan-1-ol?
The IUPAC name of 1-(4-methylnaphthalen-1-yl)propan-1-ol (CID 10856503) is 1-(4-methylnaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 1-(4-methylnaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 1-(4-methylnaphthalen-1-yl)propan-1-ol is CCC(O)c1ccc(C)c2ccccc12.
What is the InChIKey of 1-(4-methylnaphthalen-1-yl)propan-1-ol?
The InChIKey is XHLYFPXYNLPCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14-15H,3H2,1-2H3.
What are the key properties of 1-(4-methylnaphthalen-1-yl)propan-1-ol?
1-(4-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-(4-methylnaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 10856503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).