N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine

C16H30N2 — CID 18738627

IUPACN,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESCC1N(C)C(C)C2(C)C1(C)CC1(C)CC12N(C)C
InChIInChI=1S/C16H30N2/c1-11-14(4)9-13(3)10-16(13,17(6)7)15(14,5)12(2)18(11)8/h11-12H,9-10H2,1-8H3
InChIKeyBLFDRTQBGHMZAW-UHFFFAOYSA-N
MW250.43 g/mol
LogP2.84
Rot. Bonds1

About N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine

N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine (PubChem CID 18738627) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine.

Molecular Properties

Compound NameN,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
PubChem CID18738627
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESCC1N(C)C(C)C2(C)C1(C)CC1(C)CC12N(C)C
InChIInChI=1S/C16H30N2/c1-11-14(4)9-13(3)10-16(13,17(6)7)15(14,5)12(2)18(11)8/h11-12H,9-10H2,1-8H3
InChIKeyBLFDRTQBGHMZAW-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The IUPAC name of N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine (CID 18738627) is N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine.
What is the SMILES notation for N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The canonical SMILES for N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine is CC1N(C)C(C)C2(C)C1(C)CC1(C)CC12N(C)C.
What is the InChIKey of N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The InChIKey is BLFDRTQBGHMZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-11-14(4)9-13(3)10-16(13,17(6)7)15(14,5)12(2)18(11)8/h11-12H,9-10H2,1-8H3.
What are the key properties of N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine has a molecular weight of 250.43 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine is sourced from PubChem (CID 18738627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).