2-(cyclopropylmethyl)bicyclo[3.1.0]hexane

C10H16 — CID 123541762

IUPAC2-(cyclopropylmethyl)bicyclo[3.1.0]hexane
SMILESC1CC1CC1CCC2CC12
InChIInChI=1S/C10H16/c1-2-7(1)5-8-3-4-9-6-10(8)9/h7-10H,1-6H2
InChIKeyBHFWBGPVLLMSKV-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds2

About 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane

2-(cyclopropylmethyl)bicyclo[3.1.0]hexane (PubChem CID 123541762) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)bicyclo[3.1.0]hexane
PubChem CID123541762
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-(cyclopropylmethyl)bicyclo[3.1.0]hexane
SMILESC1CC1CC1CCC2CC12
InChIInChI=1S/C10H16/c1-2-7(1)5-8-3-4-9-6-10(8)9/h7-10H,1-6H2
InChIKeyBHFWBGPVLLMSKV-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane
CID 154516067
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene;1-(cyclohexylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 158442689
2-(methylsulfanylmethyl)bicyclo[3.1.0]hexane
CID 90842879
1-cyclopentyl-4-[(2-ethylcyclobutyl)methyl]cyclohexane
CID 165014149
1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane
CID 163519251
2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane
CID 90880087
(1S,2R,5R)-2-benzylbicyclo[3.1.0]hexane
CID 158080473
(2R)-2-(2-methylsulfonylethyl)bicyclo[3.1.0]hexane
CID 130336972
1-ethyl-5-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 143342565
1-(cyclopropylmethyl)-2-[(2-methylcyclopropyl)methyl]cyclopropane
CID 123233514
3-[(4-aminocyclohexyl)methyl]-4-methylcyclohexan-1-amine
CID 3020819
1-cyclohexyl-4-(cyclopropylmethyl)cyclohexane
CID 143182183

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane?
The IUPAC name of 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane (CID 123541762) is 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane is C1CC1CC1CCC2CC12.
What is the InChIKey of 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane?
The InChIKey is BHFWBGPVLLMSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-7(1)5-8-3-4-9-6-10(8)9/h7-10H,1-6H2.
What are the key properties of 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane?
2-(cyclopropylmethyl)bicyclo[3.1.0]hexane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 123541762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).