2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene

C16H18 — CID 144639812

IUPAC2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene
SMILESC/C=C\c1c(CC)ccc2cc(C)ccc12
InChIInChI=1S/C16H18/c1-4-6-15-13(5-2)8-9-14-11-12(3)7-10-16(14)15/h4,6-11H,5H2,1-3H3/b6-4-
InChIKeySULUPGICHKYEOL-XQRVVYSFSA-N
MW210.32 g/mol
LogP4.74
Rot. Bonds2

About 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene

2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene (PubChem CID 144639812) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene.

Molecular Properties

Compound Name2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene
PubChem CID144639812
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene
SMILESC/C=C\c1c(CC)ccc2cc(C)ccc12
InChIInChI=1S/C16H18/c1-4-6-15-13(5-2)8-9-14-11-12(3)7-10-16(14)15/h4,6-11H,5H2,1-3H3/b6-4-
InChIKeySULUPGICHKYEOL-XQRVVYSFSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1-ethenyl-2-ethyl-7-methylnaphthalene
CID 142614708
ethane;1-ethyl-6-methylnaphthalene
CID 91003856
1-ethyl-7-methylnaphthalene
CID 12778771
2-ethyl-7-methylphenanthrene
CID 59758331
2,7-dimethylphenanthrene;ethane
CID 91503011
1-ethyl-2,6-dimethylnaphthalene
CID 20601360
3-ethyl-1,2,6-trimethylnaphthalene
CID 91078204
ethane;1-ethyl-7-methylnaphthalene
CID 91014752
2,9-dimethylnaphtho[1,2-b]phenanthrene;3,10-dimethylnaphtho[1,2-b]phenanthrene
CID 164992833
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[6-ethyl-5-[(Z)-prop-1-enyl]naphthalen-2-yl]phenyl]quinoline
CID 144775720
1,2-diethyl-4-methylbenzene;methane
CID 174446118
1,2-bis(ethenyl)-6-methylnaphthalene;ethane;propane
CID 145447193

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene?
The IUPAC name of 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene (CID 144639812) is 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene.
What is the SMILES notation for 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene?
The canonical SMILES for 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene is C/C=C\c1c(CC)ccc2cc(C)ccc12.
What is the InChIKey of 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene?
The InChIKey is SULUPGICHKYEOL-XQRVVYSFSA-N. The full InChI is InChI=1S/C16H18/c1-4-6-15-13(5-2)8-9-14-11-12(3)7-10-16(14)15/h4,6-11H,5H2,1-3H3/b6-4-.
What are the key properties of 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene?
2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene has a molecular weight of 210.32 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-1-[(Z)-prop-1-enyl]naphthalene is sourced from PubChem (CID 144639812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).