1-cyclopropylbicyclo[1.1.0]butane

C7H10 — CID 123925920

IUPAC1-cyclopropylbicyclo[1.1.0]butane
SMILESC1CC1C12CC1C2
InChIInChI=1S/C7H10/c1-2-5(1)7-3-6(7)4-7/h5-6H,1-4H2
InChIKeyFWOYWRQZXFANIZ-UHFFFAOYSA-N
MW94.16 g/mol
LogP1.81
Rot. Bonds1

About 1-cyclopropylbicyclo[1.1.0]butane

1-cyclopropylbicyclo[1.1.0]butane (PubChem CID 123925920) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 1-cyclopropylbicyclo[1.1.0]butane.

Molecular Properties

Compound Name1-cyclopropylbicyclo[1.1.0]butane
PubChem CID123925920
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name1-cyclopropylbicyclo[1.1.0]butane
SMILESC1CC1C12CC1C2
InChIInChI=1S/C7H10/c1-2-5(1)7-3-6(7)4-7/h5-6H,1-4H2
InChIKeyFWOYWRQZXFANIZ-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-cyclopropylbicyclo[1.1.0]butane 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

bicyclo[3.3.2]decane;bicyclo[2.2.1]heptane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.3.2]undecane;tricyclo[4.1.0.01,3]heptane
CID 159223040
(1-cyclopropylcyclopropyl)cyclopentane
CID 57169070
1-cyclopropyl-1-ethyl-2-methylcyclopropane
CID 22389706
1,1a,2,3,4,4a,5,6,7,8-decahydrocyclopropa[j]naphthalene
CID 548931
11,11-dimethyltetracyclo[5.3.1.03,9.05,9]undecane
CID 162243036
(1R,3S,7R)-4-methyltricyclo[5.1.0.01,3]octane
CID 163918664
1-cyclopropyl-1,2-diethylcyclopropane
CID 123652648
7-methyltricyclo[4.3.0.01,3]nonane
CID 123597135
2-bromo-1,1-dicyclopropylcyclopropane
CID 12542072
1,1-di(cyclooctyl)cyclooctane
CID 23107007
1-pentylbicyclo[3.1.0]hexan-2-ol
CID 69469372
[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol
CID 129321208

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylbicyclo[1.1.0]butane?
The IUPAC name of 1-cyclopropylbicyclo[1.1.0]butane (CID 123925920) is 1-cyclopropylbicyclo[1.1.0]butane.
What is the SMILES notation for 1-cyclopropylbicyclo[1.1.0]butane?
The canonical SMILES for 1-cyclopropylbicyclo[1.1.0]butane is C1CC1C12CC1C2.
What is the InChIKey of 1-cyclopropylbicyclo[1.1.0]butane?
The InChIKey is FWOYWRQZXFANIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-5(1)7-3-6(7)4-7/h5-6H,1-4H2.
What are the key properties of 1-cyclopropylbicyclo[1.1.0]butane?
1-cyclopropylbicyclo[1.1.0]butane has a molecular weight of 94.16 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylbicyclo[1.1.0]butane is sourced from PubChem (CID 123925920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).