7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene

C14H18O — CID 134885880

IUPAC7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene
SMILESC=C(C)C1=CCCC2C=C(OC)C=CC12
InChIInChI=1S/C14H18O/c1-10(2)13-6-4-5-11-9-12(15-3)7-8-14(11)13/h6-9,11,14H,1,4-5H2,2-3H3
InChIKeyOLDZBKYIFCFVHP-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.62
Rot. Bonds2

About 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene

7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene (PubChem CID 134885880) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene.

Molecular Properties

Compound Name7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene
PubChem CID134885880
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene
SMILESC=C(C)C1=CCCC2C=C(OC)C=CC12
InChIInChI=1S/C14H18O/c1-10(2)13-6-4-5-11-9-12(15-3)7-8-14(11)13/h6-9,11,14H,1,4-5H2,2-3H3
InChIKeyOLDZBKYIFCFVHP-UHFFFAOYSA-N
XLogP3.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene 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

(5R)-5-butyl-8-fluoro-2,2,4-trimethyl-5,6-dihydrochromene
CID 57068014
5-(4-Ethenylcyclohexyl)-1,6-difluoro-2-methoxycyclohexa-1,3-diene
CID 66612983
5-(4-Ethenylcyclohexen-1-yl)-1,6-difluoro-2-methoxycyclohexa-1,3-diene
CID 143612329
9-Fluoro-11-methyl-1,2,6,9,10,11-hexahydrobenzo[c][1]benzoxepine
CID 144109105
2,7-Dimethoxy-1,6-dimethyl-9,10,12,13-tetrahydropyrene
CID 129776132
1-(2,6,6-Trimethylcyclohexen-1-yl)-3-methoxy-1,3-butadiene
CID 129878286
7-methoxy-4,4a-dimethyl-2,3,4,5-tetrahydro-1H-naphthalene
CID 135042222
(3S)-3-[(E,2R)-7-methoxy-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene
CID 178340134
5-ethyl-4-fluoro-1-[(3Z,5Z)-4-methoxyhepta-1,3,5-trien-3-yl]cyclohexa-1,3-diene
CID 145014074
5-Butyl-2-methoxycyclohexa-1,3-diene
CID 12596748
1,3-Cyclohexadiene, 2-methoxy-5-(1-methylethyl)-
CID 12599166
CID 18716344
CID 18716344

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene?
The IUPAC name of 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene (CID 134885880) is 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene.
What is the SMILES notation for 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene?
The canonical SMILES for 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene is C=C(C)C1=CCCC2C=C(OC)C=CC12.
What is the InChIKey of 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene?
The InChIKey is OLDZBKYIFCFVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10(2)13-6-4-5-11-9-12(15-3)7-8-14(11)13/h6-9,11,14H,1,4-5H2,2-3H3.
What are the key properties of 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene?
7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene has a molecular weight of 202.30 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-prop-1-en-2-yl-1,2,4a,8a-tetrahydronaphthalene is sourced from PubChem (CID 134885880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).