(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane

C11H18 — CID 163765951

IUPAC(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane
SMILESCC[C@@]12CC(C3CC3)CC1C2
InChIInChI=1S/C11H18/c1-2-11-6-9(8-3-4-8)5-10(11)7-11/h8-10H,2-7H2,1H3/t9?,10?,11-/m0/s1
InChIKeyMCHHXGLBQUORJN-ILDUYXDCSA-N
MW150.26 g/mol
LogP3.22
Rot. Bonds2

About (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane

(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane (PubChem CID 163765951) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane
PubChem CID163765951
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane
SMILESCC[C@@]12CC(C3CC3)CC1C2
InChIInChI=1S/C11H18/c1-2-11-6-9(8-3-4-8)5-10(11)7-11/h8-10H,2-7H2,1H3/t9?,10?,11-/m0/s1
InChIKeyMCHHXGLBQUORJN-ILDUYXDCSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-4-methyltricyclo[3.1.1.12,4]octane
CID 163490022
2-(1-ethylcyclohexyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 173085788
1-ethylbicyclo[2.2.0]hexane
CID 90977886
(1S,2S,4R)-3,3-diethylbicyclo[2.2.1]heptan-2-amine
CID 164833516
4-ethyl-7,7-dimethyltricyclo[4.1.1.02,4]octane
CID 20778718
2,3-diethyl-2-methylbicyclo[2.2.1]heptane
CID 58670456
(1R,2R,3S,4S)-3-ethyl-3-methylbicyclo[2.2.1]heptan-2-amine
CID 164833686
bicyclo[2.2.0]hexane;ethanol
CID 66985462
1-ethyl-2,4-dimethyladamantane
CID 90877999
N-[[3-(2-bicyclo[2.2.1]heptanyl)-3-bicyclo[3.1.0]hexanyl]methyl]ethanamine
CID 114246431
1-(2-nitrosoethyl)tricyclo[3.3.0.03,7]octane
CID 167002514
1-cyclopropyl-3-ethylcyclobutane
CID 123813009

Frequently Asked Questions

What is the IUPAC name of (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane?
The IUPAC name of (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane (CID 163765951) is (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane.
What is the SMILES notation for (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane?
The canonical SMILES for (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane is CC[C@@]12CC(C3CC3)CC1C2.
What is the InChIKey of (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane?
The InChIKey is MCHHXGLBQUORJN-ILDUYXDCSA-N. The full InChI is InChI=1S/C11H18/c1-2-11-6-9(8-3-4-8)5-10(11)7-11/h8-10H,2-7H2,1H3/t9?,10?,11-/m0/s1.
What are the key properties of (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane?
(1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane has a molecular weight of 150.26 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-cyclopropyl-1-ethylbicyclo[3.1.0]hexane is sourced from PubChem (CID 163765951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).