2-(2-methylidenebutyl)bicyclo[2.1.0]pentane

C10H16 — CID 123554631

IUPAC2-(2-methylidenebutyl)bicyclo[2.1.0]pentane
SMILESC=C(CC)CC1CC2CC12
InChIInChI=1S/C10H16/c1-3-7(2)4-8-5-9-6-10(8)9/h8-10H,2-6H2,1H3
InChIKeySNOORWYLPVCHCG-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.00
Rot. Bonds3

About 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane

2-(2-methylidenebutyl)bicyclo[2.1.0]pentane (PubChem CID 123554631) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-(2-methylidenebutyl)bicyclo[2.1.0]pentane
PubChem CID123554631
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-(2-methylidenebutyl)bicyclo[2.1.0]pentane
SMILESC=C(CC)CC1CC2CC12
InChIInChI=1S/C10H16/c1-3-7(2)4-8-5-9-6-10(8)9/h8-10H,2-6H2,1H3
InChIKeySNOORWYLPVCHCG-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4,8-bis(2-methylprop-2-enyl)tricyclo[5.2.1.02,6]decane
CID 156753274
[4-ethyl-2-(2-methylidenebutyl)cyclohexyl]methanamine
CID 81012662
9-(2-methylidenebutyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 59963525
7-ethyl-4-methylidenetricyclo[6.1.0.03,5]nonane
CID 90755287
N-ethyl-2-(2-methylidenebutyl)cyclopentan-1-amine
CID 66036883
N-[[4-tert-butyl-2-(2-methylidenebutyl)cyclohexyl]methyl]cyclopropanamine
CID 81030395
3-(2-methylidenebutyl)cyclohexan-1-amine
CID 66039279
N-ethyl-2-methyl-3-(2-methylidenebutyl)cyclopentan-1-amine
CID 66039281
2-(2-methylidenebutyl)-4-propan-2-ylcyclohexane-1-carboxylic acid
CID 81021482
N-[[4-tert-butyl-2-(2-methylidenebutyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81022824
2-(2-methylidenebutyl)-2-azabicyclo[3.1.0]hexane
CID 131155912
N-methyl-1-[2-(2-methylidenebutyl)-4-propylcyclohexyl]methanamine
CID 81029595

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane?
The IUPAC name of 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane (CID 123554631) is 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane.
What is the SMILES notation for 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane?
The canonical SMILES for 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane is C=C(CC)CC1CC2CC12.
What is the InChIKey of 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane?
The InChIKey is SNOORWYLPVCHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-3-7(2)4-8-5-9-6-10(8)9/h8-10H,2-6H2,1H3.
What are the key properties of 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane?
2-(2-methylidenebutyl)bicyclo[2.1.0]pentane has a molecular weight of 136.24 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylidenebutyl)bicyclo[2.1.0]pentane is sourced from PubChem (CID 123554631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).