N,8-dimethylbicyclo[4.2.0]octan-7-amine

C10H19N — CID 81422301

IUPACN,8-dimethylbicyclo[4.2.0]octan-7-amine
SMILESCNC1C(C)C2CCCCC21
InChIInChI=1S/C10H19N/c1-7-8-5-3-4-6-9(8)10(7)11-2/h7-11H,3-6H2,1-2H3
InChIKeyNGPNEAYMLVRTSS-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds1

About N,8-dimethylbicyclo[4.2.0]octan-7-amine

N,8-dimethylbicyclo[4.2.0]octan-7-amine (PubChem CID 81422301) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,8-dimethylbicyclo[4.2.0]octan-7-amine.

Molecular Properties

Compound NameN,8-dimethylbicyclo[4.2.0]octan-7-amine
PubChem CID81422301
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,8-dimethylbicyclo[4.2.0]octan-7-amine
SMILESCNC1C(C)C2CCCCC21
InChIInChI=1S/C10H19N/c1-7-8-5-3-4-6-9(8)10(7)11-2/h7-11H,3-6H2,1-2H3
InChIKeyNGPNEAYMLVRTSS-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7,8-dimethylbicyclo[4.2.0]octane;ethane
CID 158084419
(1R,8R)-9-methylbicyclo[6.1.0]nonane
CID 12870202
7-methylbicyclo[4.1.0]heptane;propane
CID 143683188
8-methylbicyclo[4.2.0]octan-7-amine
CID 81421667
1-(7-bicyclo[4.1.0]heptanyl)-3-methylthiourea
CID 131150502
2-tert-butyl-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59655988
1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
CID 146155589
N-methyl-4-(2-methylcyclodecyl)cyclohexan-1-amine
CID 139436326
5,6-diethyl-N,3-dimethylbicyclo[2.2.1]heptan-2-amine;ethane
CID 144518105
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-(8-bicyclo[5.1.0]octanyl)acetamide
CID 130011496

Frequently Asked Questions

What is the IUPAC name of N,8-dimethylbicyclo[4.2.0]octan-7-amine?
The IUPAC name of N,8-dimethylbicyclo[4.2.0]octan-7-amine (CID 81422301) is N,8-dimethylbicyclo[4.2.0]octan-7-amine.
What is the SMILES notation for N,8-dimethylbicyclo[4.2.0]octan-7-amine?
The canonical SMILES for N,8-dimethylbicyclo[4.2.0]octan-7-amine is CNC1C(C)C2CCCCC21.
What is the InChIKey of N,8-dimethylbicyclo[4.2.0]octan-7-amine?
The InChIKey is NGPNEAYMLVRTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7-8-5-3-4-6-9(8)10(7)11-2/h7-11H,3-6H2,1-2H3.
What are the key properties of N,8-dimethylbicyclo[4.2.0]octan-7-amine?
N,8-dimethylbicyclo[4.2.0]octan-7-amine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethylbicyclo[4.2.0]octan-7-amine is sourced from PubChem (CID 81422301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).