N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine

C17H33N — CID 123913263

IUPACN,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine
SMILESCCCC1C(CC)CC2CCC2CCC1NCC
InChIInChI=1S/C17H33N/c1-4-7-16-13(5-2)12-15-9-8-14(15)10-11-17(16)18-6-3/h13-18H,4-12H2,1-3H3
InChIKeyQGWNSPZGMOGOTQ-UHFFFAOYSA-N
MW251.46 g/mol
LogP4.62
Rot. Bonds5

About N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine

N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine (PubChem CID 123913263) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine.

Molecular Properties

Compound NameN,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine
PubChem CID123913263
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC NameN,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine
SMILESCCCC1C(CC)CC2CCC2CCC1NCC
InChIInChI=1S/C17H33N/c1-4-7-16-13(5-2)12-15-9-8-14(15)10-11-17(16)18-6-3/h13-18H,4-12H2,1-3H3
InChIKeyQGWNSPZGMOGOTQ-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The IUPAC name of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine (CID 123913263) is N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine.
What is the SMILES notation for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The canonical SMILES for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine is CCCC1C(CC)CC2CCC2CCC1NCC.
What is the InChIKey of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The InChIKey is QGWNSPZGMOGOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-4-7-16-13(5-2)12-15-9-8-14(15)10-11-17(16)18-6-3/h13-18H,4-12H2,1-3H3.
What are the key properties of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine has a molecular weight of 251.46 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine is sourced from PubChem (CID 123913263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).