2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]

C11H16 — CID 163933579

IUPAC2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]
SMILESCCC1CC12C1CC3CC3C12
InChIInChI=1S/C11H16/c1-2-7-5-11(7)9-4-6-3-8(6)10(9)11/h6-10H,2-5H2,1H3
InChIKeyRKUHLLPGSFIKHW-UHFFFAOYSA-N
MW148.25 g/mol
LogP2.69
Rot. Bonds1

About 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]

2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane] (PubChem CID 163933579) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane].

Molecular Properties

Compound Name2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]
PubChem CID163933579
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]
SMILESCCC1CC12C1CC3CC3C12
InChIInChI=1S/C11H16/c1-2-7-5-11(7)9-4-6-3-8(6)10(9)11/h6-10H,2-5H2,1H3
InChIKeyRKUHLLPGSFIKHW-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-(1-cyclopenta-2,4-dien-1-yl-2-ethylcyclopropyl)cyclopenta-1,3-diene
CID 140972516
2-ethyl-4,7,9-trimethylspiro[2.6]nonane
CID 91055723
(1R,2R,3S,4R,6R)-N,1-diethyltricyclo[2.2.1.02,6]heptan-3-amine
CID 98751418
(1S,2S,3R,4S,6S)-N,1-diethyltricyclo[2.2.1.02,6]heptan-3-amine
CID 124776227
N,1-diethyltricyclo[2.2.1.02,6]heptan-3-amine
CID 3720431
(1R)-tetracyclo[4.2.0.01,7.03,5]octane
CID 148765284
1-amino-2-ethylcyclopropan-1-ol
CID 163837248
2-ethyl-1-methyl-1-(2-methylcyclopropyl)cyclopropane
CID 123849923
(1S,3S,5S,10S)-3-ethyl-5,10-dimethyltricyclo[7.1.1.02,6]undecane-2,5-diamine
CID 163983597
(2R)-2-ethyl-1,1-difluorocyclopropane
CID 123881327
2-ethyl-1,5-dimethylbicyclo[2.1.1]hexane
CID 123709133
3-ethyl-2,4-dimethyltricyclo[3.2.1.03,6]octane
CID 123539438

Frequently Asked Questions

What is the IUPAC name of 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]?
The IUPAC name of 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane] (CID 163933579) is 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane].
What is the SMILES notation for 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]?
The canonical SMILES for 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane] is CCC1CC12C1CC3CC3C12.
What is the InChIKey of 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]?
The InChIKey is RKUHLLPGSFIKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-7-5-11(7)9-4-6-3-8(6)10(9)11/h6-10H,2-5H2,1H3.
What are the key properties of 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]?
2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane] has a molecular weight of 148.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane] is sourced from PubChem (CID 163933579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).