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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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).