8-methylbicyclo[4.2.0]octan-7-amine

C9H17N — CID 81421667

IUPAC8-methylbicyclo[4.2.0]octan-7-amine
SMILESCC1C(N)C2CCCCC12
InChIInChI=1S/C9H17N/c1-6-7-4-2-3-5-8(7)9(6)10/h6-9H,2-5,10H2,1H3
InChIKeyYGYBPSDHVIYILX-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.77
Rot. Bonds

About 8-methylbicyclo[4.2.0]octan-7-amine

8-methylbicyclo[4.2.0]octan-7-amine (PubChem CID 81421667) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 8-methylbicyclo[4.2.0]octan-7-amine.

Molecular Properties

Compound Name8-methylbicyclo[4.2.0]octan-7-amine
PubChem CID81421667
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name8-methylbicyclo[4.2.0]octan-7-amine
SMILESCC1C(N)C2CCCCC12
InChIInChI=1S/C9H17N/c1-6-7-4-2-3-5-8(7)9(6)10/h6-9H,2-5,10H2,1H3
InChIKeyYGYBPSDHVIYILX-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7,8-dimethylbicyclo[4.2.0]octane;ethane
CID 158084419
bicyclo[6.1.0]nonan-9-amine
CID 55288804
(1R,8R)-9-methylbicyclo[6.1.0]nonane
CID 12870202
7-methylbicyclo[4.1.0]heptane;propane
CID 143683188
14-ethylbicyclo[10.2.0]tetradecan-13-amine
CID 81421785
N,8-dimethylbicyclo[4.2.0]octan-7-amine
CID 81422301
2-tert-butyl-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59655988
6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine
CID 73102420
11-methyl-12-propan-2-ylbicyclo[8.2.0]dodecane
CID 91043765
(2S,13R)-13-amino-8-methyltricyclo[7.3.1.02,7]tridecan-2-ol
CID 5276210
azane;5-methylbicyclo[2.1.0]pentane
CID 68525999
(1R,3S,3aS)-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 144941851

Frequently Asked Questions

What is the IUPAC name of 8-methylbicyclo[4.2.0]octan-7-amine?
The IUPAC name of 8-methylbicyclo[4.2.0]octan-7-amine (CID 81421667) is 8-methylbicyclo[4.2.0]octan-7-amine.
What is the SMILES notation for 8-methylbicyclo[4.2.0]octan-7-amine?
The canonical SMILES for 8-methylbicyclo[4.2.0]octan-7-amine is CC1C(N)C2CCCCC12.
What is the InChIKey of 8-methylbicyclo[4.2.0]octan-7-amine?
The InChIKey is YGYBPSDHVIYILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-6-7-4-2-3-5-8(7)9(6)10/h6-9H,2-5,10H2,1H3.
What are the key properties of 8-methylbicyclo[4.2.0]octan-7-amine?
8-methylbicyclo[4.2.0]octan-7-amine has a molecular weight of 139.24 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylbicyclo[4.2.0]octan-7-amine is sourced from PubChem (CID 81421667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).