10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine

C15H29N — CID 81421950

IUPAC10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine
SMILESCCC1(CC)C2CCCCCCC2C1NC
InChIInChI=1S/C15H29N/c1-4-15(5-2)13-11-9-7-6-8-10-12(13)14(15)16-3/h12-14,16H,4-11H2,1-3H3
InChIKeyZEHNTDICIIZMTL-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds3

About 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine

10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine (PubChem CID 81421950) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine.

Molecular Properties

Compound Name10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine
PubChem CID81421950
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine
SMILESCCC1(CC)C2CCCCCCC2C1NC
InChIInChI=1S/C15H29N/c1-4-15(5-2)13-11-9-7-6-8-10-12(13)14(15)16-3/h12-14,16H,4-11H2,1-3H3
InChIKeyZEHNTDICIIZMTL-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-9,9-dimethylbicyclo[5.2.0]nonan-8-amine
CID 81422931
7,7-diethylbicyclo[3.2.0]heptan-6-ol
CID 81421329
14,14-dimethyl-N-propylbicyclo[10.2.0]tetradecan-13-amine
CID 81422701
7-ethyl-7-methyl-N-propylbicyclo[3.2.0]heptan-6-amine
CID 81422057
7,7-dimethyl-N-propylbicyclo[3.2.0]heptan-6-amine
CID 81422181
7-methylbicyclo[4.1.0]heptane;propane
CID 143683188
N,8-dimethylbicyclo[4.2.0]octan-7-amine
CID 81422301
ethanol;N-methylcyclooctanamine
CID 67980226
(2R)-1-[[(1S,6R)-8,8-dimethyl-7-bicyclo[4.2.0]octanyl]amino]propan-2-ol
CID 103906690
2-[[(1S,6R)-8,8-dimethyl-7-bicyclo[4.2.0]octanyl]amino]propane-1,3-diol
CID 103816162
(1R,8R)-9-methylbicyclo[6.1.0]nonane
CID 12870202
N-methylcyclotetradecanamine
CID 59468246

Frequently Asked Questions

What is the IUPAC name of 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine?
The IUPAC name of 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine (CID 81421950) is 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine.
What is the SMILES notation for 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine?
The canonical SMILES for 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine is CCC1(CC)C2CCCCCCC2C1NC.
What is the InChIKey of 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine?
The InChIKey is ZEHNTDICIIZMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-4-15(5-2)13-11-9-7-6-8-10-12(13)14(15)16-3/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine?
10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine has a molecular weight of 223.40 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-diethyl-N-methylbicyclo[6.2.0]decan-9-amine is sourced from PubChem (CID 81421950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).