(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol

C16H18O — CID 118599555

IUPAC(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol
SMILESCC(C)/C(=C/CO)c1ccc2ccccc2c1
InChIInChI=1S/C16H18O/c1-12(2)16(9-10-17)15-8-7-13-5-3-4-6-14(13)11-15/h3-9,11-12,17H,10H2,1-2H3/b16-9-
InChIKeyHFXOTMXOPLAQAZ-SXGWCWSVSA-N
MW226.32 g/mol
LogP3.87
Rot. Bonds3

About (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol

(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol (PubChem CID 118599555) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol
PubChem CID118599555
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol
SMILESCC(C)/C(=C/CO)c1ccc2ccccc2c1
InChIInChI=1S/C16H18O/c1-12(2)16(9-10-17)15-8-7-13-5-3-4-6-14(13)11-15/h3-9,11-12,17H,10H2,1-2H3/b16-9-
InChIKeyHFXOTMXOPLAQAZ-SXGWCWSVSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-1-naphthalen-2-ylprop-1-en-1-amine
CID 21343656
2-(4-phenoxybut-2-en-2-yl)naphthalene
CID 141037566
(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
CID 10130388
(E)-2-naphthalen-2-ylprop-1-en-1-ol
CID 70376926
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
CID 21343655
(2R)-2-chloro-1-naphthalen-2-ylpropan-1-one
CID 93494503
(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
CID 67852700
(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol
CID 70433227
1-naphthalen-2-yl-2-propan-2-yloxyethanone
CID 79567011
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946
N,N-di(propan-2-yl)naphthalene-2-carbothioamide
CID 122374684
2-(1-propan-2-yloxyethenyl)naphthalene
CID 157040418

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol?
The IUPAC name of (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol (CID 118599555) is (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol.
What is the SMILES notation for (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol?
The canonical SMILES for (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol is CC(C)/C(=C/CO)c1ccc2ccccc2c1.
What is the InChIKey of (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol?
The InChIKey is HFXOTMXOPLAQAZ-SXGWCWSVSA-N. The full InChI is InChI=1S/C16H18O/c1-12(2)16(9-10-17)15-8-7-13-5-3-4-6-14(13)11-15/h3-9,11-12,17H,10H2,1-2H3/b16-9-.
What are the key properties of (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol?
(Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol has a molecular weight of 226.32 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-3-naphthalen-2-ylpent-2-en-1-ol is sourced from PubChem (CID 118599555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).