7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene

C13H14 — CID 142181883

IUPAC7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
SMILESCCc1cccc2c1C1CC1C=C2
InChIInChI=1S/C13H14/c1-2-9-4-3-5-10-6-7-11-8-12(11)13(9)10/h3-7,11-12H,2,8H2,1H3
InChIKeyVLNJUFGBKSRHNE-UHFFFAOYSA-N
MW170.25 g/mol
LogP3.38
Rot. Bonds1

About 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene

7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene (PubChem CID 142181883) has the molecular formula C13H14 and a molecular weight of 170.25 g/mol. Its IUPAC name is 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene.

Molecular Properties

Compound Name7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
PubChem CID142181883
Molecular FormulaC13H14
Molecular Weight170.25 g/mol
Exact Mass170.11
IUPAC Name7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
SMILESCCc1cccc2c1C1CC1C=C2
InChIInChI=1S/C13H14/c1-2-9-4-3-5-10-6-7-11-8-12(11)13(9)10/h3-7,11-12H,2,8H2,1H3
InChIKeyVLNJUFGBKSRHNE-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene 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

1,7-diethyl-1H-indene
CID 139796128
18-ethyl-18-azapentacyclo[9.7.0.02,8.03,5.012,17]octadeca-1(11),2(8),6,9,12,14,16-heptaene
CID 142416237
(4S,6S)-2-azatricyclo[7.4.0.04,6]trideca-1(13),7,9,11-tetraen-3-one
CID 94034996
8-ethyl-1,2-dihydronaphthalene
CID 13330233
2-methyl-8-propyl-1,2-dihydronaphthalene
CID 142934996
8,9-bis(ethenyl)tetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2,4,6,8,11-hexaene;ethane
CID 143846018
trans-(1R,2S)-2-(2-ethylphenyl)cyclopropan-1-amine
CID 94423440
7-methyl-1-[2-(7-methyl-1H-inden-1-yl)ethyl]-1H-indene
CID 22482576
4-ethyl-3-hydroxy-1,3-dihydroindol-2-one
CID 53484480
2-cyclohexyl-1-ethyl-3-iodobenzene
CID 175261690
1,2-diethylbenzene;hydrobromide
CID 174973685
2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 21095461

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene?
The IUPAC name of 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene (CID 142181883) is 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene.
What is the SMILES notation for 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene?
The canonical SMILES for 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene is CCc1cccc2c1C1CC1C=C2.
What is the InChIKey of 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene?
The InChIKey is VLNJUFGBKSRHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14/c1-2-9-4-3-5-10-6-7-11-8-12(11)13(9)10/h3-7,11-12H,2,8H2,1H3.
What are the key properties of 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene?
7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene has a molecular weight of 170.25 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene is sourced from PubChem (CID 142181883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).