3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride

C7H14ClN3O — CID 67206024

IUPAC3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride
SMILESCl.NC(=O)N1CC2CCC(C1)N2
InChIInChI=1S/C7H13N3O.ClH/c8-7(11)10-3-5-1-2-6(4-10)9-5;/h5-6,9H,1-4H2,(H2,8,11);1H
InChIKeyBDQYOEWQVMPAKI-UHFFFAOYSA-N
MW191.66 g/mol
LogP-0.08
Rot. Bonds

About 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride

3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride (PubChem CID 67206024) has the molecular formula C7H14ClN3O and a molecular weight of 191.66 g/mol. Its IUPAC name is 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride
PubChem CID67206024
Molecular FormulaC7H14ClN3O
Molecular Weight191.66 g/mol
Exact Mass191.08
IUPAC Name3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride
SMILESCl.NC(=O)N1CC2CCC(C1)N2
InChIInChI=1S/C7H13N3O.ClH/c8-7(11)10-3-5-1-2-6(4-10)9-5;/h5-6,9H,1-4H2,(H2,8,11);1H
InChIKeyBDQYOEWQVMPAKI-UHFFFAOYSA-N
XLogP-0.08
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.66
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride 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 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride?
The IUPAC name of 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride (CID 67206024) is 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride.
What is the SMILES notation for 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride?
The canonical SMILES for 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride is Cl.NC(=O)N1CC2CCC(C1)N2.
What is the InChIKey of 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride?
The InChIKey is BDQYOEWQVMPAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O.ClH/c8-7(11)10-3-5-1-2-6(4-10)9-5;/h5-6,9H,1-4H2,(H2,8,11);1H.
What are the key properties of 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride?
3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride has a molecular weight of 191.66 g/mol, XLogP of -0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-diazabicyclo[3.2.1]octane-3-carboxamide;hydrochloride is sourced from PubChem (CID 67206024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).