5-pentan-3-ylbicyclo[2.1.0]pentane

C10H18 — CID 123841623

IUPAC5-pentan-3-ylbicyclo[2.1.0]pentane
SMILESCCC(CC)C1C2CCC21
InChIInChI=1S/C10H18/c1-3-7(4-2)10-8-5-6-9(8)10/h7-10H,3-6H2,1-2H3
InChIKeyBYKSHLZKRSYKIM-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.08
Rot. Bonds3

About 5-pentan-3-ylbicyclo[2.1.0]pentane

5-pentan-3-ylbicyclo[2.1.0]pentane (PubChem CID 123841623) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 5-pentan-3-ylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name5-pentan-3-ylbicyclo[2.1.0]pentane
PubChem CID123841623
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name5-pentan-3-ylbicyclo[2.1.0]pentane
SMILESCCC(CC)C1C2CCC21
InChIInChI=1S/C10H18/c1-3-7(4-2)10-8-5-6-9(8)10/h7-10H,3-6H2,1-2H3
InChIKeyBYKSHLZKRSYKIM-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 18442189
1,3-dimethyl-2-pentan-3-ylcyclopentane
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pentan-3-ylcyclopropane
CID 19042038
2-(5-methylheptan-3-yl)bicyclo[1.1.0]butane
CID 123495492
1-ethyl-3-pentan-3-ylazetidine
CID 130188459
5-butan-2-yloxybicyclo[2.1.0]pentane
CID 90886717
2-pentan-3-yloxirane
CID 22563957
2-hexan-3-yl-1,3,4-trimethylcyclohexane
CID 123632457
3-cyclopentylpentanenitrile;ethane
CID 155599188
3-ethyl-2-methyl-6-(8-methyldecan-3-yl)-1,1a,2,2a,3,4,5,5a,6,6a-decahydrocyclopropa[f]indene
CID 123700316
(2S)-2-cyclooctylbutan-1-ol
CID 122210665
3-cyclopropylpentan-1-amine
CID 64919361

Frequently Asked Questions

What is the IUPAC name of 5-pentan-3-ylbicyclo[2.1.0]pentane?
The IUPAC name of 5-pentan-3-ylbicyclo[2.1.0]pentane (CID 123841623) is 5-pentan-3-ylbicyclo[2.1.0]pentane.
What is the SMILES notation for 5-pentan-3-ylbicyclo[2.1.0]pentane?
The canonical SMILES for 5-pentan-3-ylbicyclo[2.1.0]pentane is CCC(CC)C1C2CCC21.
What is the InChIKey of 5-pentan-3-ylbicyclo[2.1.0]pentane?
The InChIKey is BYKSHLZKRSYKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-7(4-2)10-8-5-6-9(8)10/h7-10H,3-6H2,1-2H3.
What are the key properties of 5-pentan-3-ylbicyclo[2.1.0]pentane?
5-pentan-3-ylbicyclo[2.1.0]pentane has a molecular weight of 138.25 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentan-3-ylbicyclo[2.1.0]pentane is sourced from PubChem (CID 123841623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).