N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine

C9H18N2 — CID 89045377

IUPACN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCCNC1C2CN(CC)CC21
InChIInChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeySKGIMJBYWHCQIN-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.55
Rot. Bonds3

About N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine

N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine (PubChem CID 89045377) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound NameN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
PubChem CID89045377
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCCNC1C2CN(CC)CC21
InChIInChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeySKGIMJBYWHCQIN-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-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,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The IUPAC name of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine (CID 89045377) is N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine is CCNC1C2CN(CC)CC21.
What is the InChIKey of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The InChIKey is SKGIMJBYWHCQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3.
What are the key properties of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine has a molecular weight of 154.26 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 89045377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).