1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene

C23H24O — CID 177032909

IUPAC1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene
SMILESCCCc1cccc2c(-c3c(OC)cccc3C3CC3)cccc12
InChIInChI=1S/C23H24O/c1-3-7-16-8-4-11-20-18(16)9-5-12-21(20)23-19(17-14-15-17)10-6-13-22(23)24-2/h4-6,8-13,17H,3,7,14-15H2,1-2H3
InChIKeyBMUKVSYLKDMXGW-UHFFFAOYSA-N
MW316.44 g/mol
LogP6.35
Rot. Bonds5

About 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene

1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene (PubChem CID 177032909) has the molecular formula C23H24O and a molecular weight of 316.44 g/mol. Its IUPAC name is 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene.

Molecular Properties

Compound Name1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene
PubChem CID177032909
Molecular FormulaC23H24O
Molecular Weight316.44 g/mol
Exact Mass316.18
IUPAC Name1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene
SMILESCCCc1cccc2c(-c3c(OC)cccc3C3CC3)cccc12
InChIInChI=1S/C23H24O/c1-3-7-16-8-4-11-20-18(16)9-5-12-21(20)23-19(17-14-15-17)10-6-13-22(23)24-2/h4-6,8-13,17H,3,7,14-15H2,1-2H3
InChIKeyBMUKVSYLKDMXGW-UHFFFAOYSA-N
XLogP6.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.44
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene 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-[2-[3-methoxy-2-(5-propylnaphthalen-1-yl)phenyl]ethyl]-3-(trifluoromethyl)piperidine
CID 177032913
3-[[2,4-dimethoxy-3-(5-propylnaphthalen-1-yl)phenyl]methyl]-6,6-difluoro-3-azabicyclo[3.1.1]heptane
CID 177032459
1-cyclopropyl-2,3-dimethoxybenzene
CID 22923325
1-cyclopentyl-4-propylnaphthalene
CID 173269016
1-(4-chloro-5-ethyl-2-methoxyphenyl)-5-propylnaphthalene
CID 177031993
1-[2-[3,5-dimethoxy-4-(5-propylnaphthalen-1-yl)phenyl]ethyl]-4-(fluoromethyl)-4-methylpiperidine
CID 177032141
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
cyclopropyl-(2-methoxy-6-propylphenyl)methanone
CID 71021142
2-bromo-1-cyclopropyl-3-methoxybenzene
CID 130114065
(2-methoxy-6-propylphenyl) acetate
CID 170893292
1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 79889709
O-[2-(2-cyclobutyloxy-3-methoxyphenyl)ethyl]hydroxylamine
CID 117347185

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene?
The IUPAC name of 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene (CID 177032909) is 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene.
What is the SMILES notation for 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene?
The canonical SMILES for 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene is CCCc1cccc2c(-c3c(OC)cccc3C3CC3)cccc12.
What is the InChIKey of 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene?
The InChIKey is BMUKVSYLKDMXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O/c1-3-7-16-8-4-11-20-18(16)9-5-12-21(20)23-19(17-14-15-17)10-6-13-22(23)24-2/h4-6,8-13,17H,3,7,14-15H2,1-2H3.
What are the key properties of 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene?
1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene has a molecular weight of 316.44 g/mol, XLogP of 6.35, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-6-methoxyphenyl)-5-propylnaphthalene is sourced from PubChem (CID 177032909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).