2-methylbicyclo[5.2.0]nonane

C10H18 — CID 90842882

IUPAC2-methylbicyclo[5.2.0]nonane
SMILESCC1CCCCC2CCC12
InChIInChI=1S/C10H18/c1-8-4-2-3-5-9-6-7-10(8)9/h8-10H,2-7H2,1H3
InChIKeyBBPHYHCSGCTWCT-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds

About 2-methylbicyclo[5.2.0]nonane

2-methylbicyclo[5.2.0]nonane (PubChem CID 90842882) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-methylbicyclo[5.2.0]nonane.

Molecular Properties

Compound Name2-methylbicyclo[5.2.0]nonane
PubChem CID90842882
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-methylbicyclo[5.2.0]nonane
SMILESCC1CCCCC2CCC12
InChIInChI=1S/C10H18/c1-8-4-2-3-5-9-6-7-10(8)9/h8-10H,2-7H2,1H3
InChIKeyBBPHYHCSGCTWCT-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R)-1-cyclobutyl-4-(2-methylcyclohexyl)cycloheptane
CID 163683133
(1R,3aS,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 12701541
(1S,4aR,8aR)-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 6427449
(3aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 134864690
(2S)-1-cyclopentyl-2-methylcyclopentane
CID 140885757
(1R,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59207141
1-cyclobutyl-2-methylcyclohexane
CID 146763407
pentakis(1-cyclopentyl-2-methylcyclopentane);methane
CID 162268906
(1R,3aR,6aR)-1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 12702720
1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;methylcyclohexane
CID 173085914
(2-cyclopropylcyclobutyl)cyclopentane
CID 54374966
N-methyl-4-(2-methylcyclodecyl)cyclohexan-1-amine
CID 139436326

Frequently Asked Questions

What is the IUPAC name of 2-methylbicyclo[5.2.0]nonane?
The IUPAC name of 2-methylbicyclo[5.2.0]nonane (CID 90842882) is 2-methylbicyclo[5.2.0]nonane.
What is the SMILES notation for 2-methylbicyclo[5.2.0]nonane?
The canonical SMILES for 2-methylbicyclo[5.2.0]nonane is CC1CCCCC2CCC12.
What is the InChIKey of 2-methylbicyclo[5.2.0]nonane?
The InChIKey is BBPHYHCSGCTWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-8-4-2-3-5-9-6-7-10(8)9/h8-10H,2-7H2,1H3.
What are the key properties of 2-methylbicyclo[5.2.0]nonane?
2-methylbicyclo[5.2.0]nonane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbicyclo[5.2.0]nonane is sourced from PubChem (CID 90842882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).