2-[(E)-4-methylpent-1-enyl]naphthalene

C16H18 — CID 15318830

IUPAC2-[(E)-4-methylpent-1-enyl]naphthalene
SMILESCC(C)C/C=C/c1ccc2ccccc2c1
InChIInChI=1S/C16H18/c1-13(2)6-5-7-14-10-11-15-8-3-4-9-16(15)12-14/h3-5,7-13H,6H2,1-2H3/b7-5+
InChIKeyLLGPBIOTAVRDPE-FNORWQNLSA-N
MW210.32 g/mol
LogP4.90
Rot. Bonds3

About 2-[(E)-4-methylpent-1-enyl]naphthalene

2-[(E)-4-methylpent-1-enyl]naphthalene (PubChem CID 15318830) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-[(E)-4-methylpent-1-enyl]naphthalene.

Molecular Properties

Compound Name2-[(E)-4-methylpent-1-enyl]naphthalene
PubChem CID15318830
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name2-[(E)-4-methylpent-1-enyl]naphthalene
SMILESCC(C)C/C=C/c1ccc2ccccc2c1
InChIInChI=1S/C16H18/c1-13(2)6-5-7-14-10-11-15-8-3-4-9-16(15)12-14/h3-5,7-13H,6H2,1-2H3/b7-5+
InChIKeyLLGPBIOTAVRDPE-FNORWQNLSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 140702879
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
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CID 54291326
2-[(E)-docos-1-enyl]naphthalene
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2-[(E)-dodec-1-enyl]naphthalene
CID 101304399
(E)-5-naphthalen-2-ylpent-4-en-1-ol
CID 11252836
1-[(E)-4-methylpent-1-enyl]-3-[(E)-pent-1-enyl]benzene
CID 141236827
N-[(E,2S,3S)-3-(4-chlorophenyl)-6-naphthalen-2-ylhex-5-en-2-yl]-N-methylnaphthalen-2-amine
CID 70282316
2-[(E,4S,5S)-5-azido-4-(4-chlorophenyl)hex-1-enyl]naphthalene
CID 139719716
1-chloro-4-(4-methylpent-1-enyl)benzene
CID 156766327

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-4-methylpent-1-enyl]naphthalene?
The IUPAC name of 2-[(E)-4-methylpent-1-enyl]naphthalene (CID 15318830) is 2-[(E)-4-methylpent-1-enyl]naphthalene.
What is the SMILES notation for 2-[(E)-4-methylpent-1-enyl]naphthalene?
The canonical SMILES for 2-[(E)-4-methylpent-1-enyl]naphthalene is CC(C)C/C=C/c1ccc2ccccc2c1.
What is the InChIKey of 2-[(E)-4-methylpent-1-enyl]naphthalene?
The InChIKey is LLGPBIOTAVRDPE-FNORWQNLSA-N. The full InChI is InChI=1S/C16H18/c1-13(2)6-5-7-14-10-11-15-8-3-4-9-16(15)12-14/h3-5,7-13H,6H2,1-2H3/b7-5+.
What are the key properties of 2-[(E)-4-methylpent-1-enyl]naphthalene?
2-[(E)-4-methylpent-1-enyl]naphthalene has a molecular weight of 210.32 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-4-methylpent-1-enyl]naphthalene is sourced from PubChem (CID 15318830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).