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

C15H16O — CID 103971171

IUPAC(Z)-4-naphthalen-1-ylpent-3-en-2-ol
SMILESC/C(=C/C(C)O)c1cccc2ccccc12
InChIInChI=1S/C15H16O/c1-11(10-12(2)16)14-9-5-7-13-6-3-4-8-15(13)14/h3-10,12,16H,1-2H3/b11-10-
InChIKeyQBVKQDYLVKPLOW-KHPPLWFESA-N
MW212.29 g/mol
LogP3.62
Rot. Bonds2

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

(Z)-4-naphthalen-1-ylpent-3-en-2-ol (PubChem CID 103971171) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (Z)-4-naphthalen-1-ylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-naphthalen-1-ylpent-3-en-2-ol
PubChem CID103971171
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(Z)-4-naphthalen-1-ylpent-3-en-2-ol
SMILESC/C(=C/C(C)O)c1cccc2ccccc12
InChIInChI=1S/C15H16O/c1-11(10-12(2)16)14-9-5-7-13-6-3-4-8-15(13)14/h3-10,12,16H,1-2H3/b11-10-
InChIKeyQBVKQDYLVKPLOW-KHPPLWFESA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-4-naphthalen-1-ylpent-3-en-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(1-bromoprop-1-en-2-yl)naphthalene
CID 158497087
(Z)-3-naphthalen-1-ylbut-2-enal
CID 138583647
triethyl-[(E)-2-naphthalen-1-ylprop-1-enyl]silane
CID 101087823
1-naphthalen-1-ylethylidenezirconium(2+)
CID 158619381
(Z)-4-[2-(difluoromethoxy)phenyl]pent-3-en-2-ol
CID 103971139
1-oct-2-en-2-ylnaphthalene
CID 71332649
5-hexa-2,4-dien-2-ylbenzo[10]annulene
CID 123186746
azane;1-prop-1-en-2-ylnaphthalene
CID 122612227
2-[(E)-2-naphthalen-1-ylprop-1-enyl]pyridine
CID 90079269
1-hydroxyethyl naphthalene-1-carboxylate
CID 70181591
(E)-4-hydroxy-3-naphthalen-1-ylpent-3-en-2-one
CID 15967864
(E)-4-naphthalen-1-ylbut-3-en-2-ol
CID 13482503

Frequently Asked Questions

What is the IUPAC name of (Z)-4-naphthalen-1-ylpent-3-en-2-ol?
The IUPAC name of (Z)-4-naphthalen-1-ylpent-3-en-2-ol (CID 103971171) is (Z)-4-naphthalen-1-ylpent-3-en-2-ol.
What is the SMILES notation for (Z)-4-naphthalen-1-ylpent-3-en-2-ol?
The canonical SMILES for (Z)-4-naphthalen-1-ylpent-3-en-2-ol is C/C(=C/C(C)O)c1cccc2ccccc12.
What is the InChIKey of (Z)-4-naphthalen-1-ylpent-3-en-2-ol?
The InChIKey is QBVKQDYLVKPLOW-KHPPLWFESA-N. The full InChI is InChI=1S/C15H16O/c1-11(10-12(2)16)14-9-5-7-13-6-3-4-8-15(13)14/h3-10,12,16H,1-2H3/b11-10-.
What are the key properties of (Z)-4-naphthalen-1-ylpent-3-en-2-ol?
(Z)-4-naphthalen-1-ylpent-3-en-2-ol has a molecular weight of 212.29 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-naphthalen-1-ylpent-3-en-2-ol is sourced from PubChem (CID 103971171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).