5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]

C10H16 — CID 123949547

IUPAC5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]
SMILESCCC1C2C3(CC3)CC12C
InChIInChI=1S/C10H16/c1-3-7-8-9(7,2)6-10(8)4-5-10/h7-8H,3-6H2,1-2H3
InChIKeyAAFLHESQGXSUON-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds1

About 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]

5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] (PubChem CID 123949547) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane].

Molecular Properties

Compound Name5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]
PubChem CID123949547
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]
SMILESCCC1C2C3(CC3)CC12C
InChIInChI=1S/C10H16/c1-3-7-8-9(7,2)6-10(8)4-5-10/h7-8H,3-6H2,1-2H3
InChIKeyAAFLHESQGXSUON-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] 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

6-ethyl-1,2,2,4,4-pentamethylbicyclo[3.1.0]hexane
CID 123368889
(6R,7R)-8-ethyl-6,7-dimethylspiro[2.5]octane
CID 163836831
7-ethyl-1-methylbicyclo[2.2.1]heptane
CID 143617242
(1R,2R,5S)-6-ethyl-5-methylbicyclo[3.1.0]hexan-2-ol
CID 143252497
3,4-diethyl-1,3,6-trimethylbicyclo[3.1.0]hexane
CID 158219736
2,6-diethyl-1-methylbicyclo[3.1.1]heptane
CID 123140222
actinium;(6-ethyl-2,2-dimethyl-1,3-dioxan-4-yl)methanol
CID 18716206
(8aR)-1-ethyl-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene
CID 91148268
2,3-diethyl-1-methyl-1-propylcyclopropane
CID 91292354
2,3-diethyl-1,1-difluorocyclopropane
CID 24974569
(1S,2S)-2,6-diethyl-1-methylbicyclo[3.1.0]hexane-2-thiol
CID 135208488
[(8S)-8-ethylspiro[2.5]octan-6-yl]methanol
CID 176672026

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]?
The IUPAC name of 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] (CID 123949547) is 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane].
What is the SMILES notation for 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]?
The canonical SMILES for 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] is CCC1C2C3(CC3)CC12C.
What is the InChIKey of 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]?
The InChIKey is AAFLHESQGXSUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-3-7-8-9(7,2)6-10(8)4-5-10/h7-8H,3-6H2,1-2H3.
What are the key properties of 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane]?
5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] has a molecular weight of 136.24 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methylspiro[bicyclo[2.1.0]pentane-3,1'-cyclopropane] is sourced from PubChem (CID 123949547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).