spiro[5.5]undecan-3-amine;hydrochloride

C11H22ClN — CID 21483274

IUPACspiro[5.5]undecan-3-amine;hydrochloride
SMILESCl.NC1CCC2(CCCCC2)CC1
InChIInChI=1S/C11H21N.ClH/c12-10-4-8-11(9-5-10)6-2-1-3-7-11;/h10H,1-9,12H2;1H
InChIKeyGGRJLXHNQKZAPJ-UHFFFAOYSA-N
MW203.76 g/mol
LogP3.26
Rot. Bonds

About spiro[5.5]undecan-3-amine;hydrochloride

spiro[5.5]undecan-3-amine;hydrochloride (PubChem CID 21483274) has the molecular formula C11H22ClN and a molecular weight of 203.76 g/mol. Its IUPAC name is spiro[5.5]undecan-3-amine;hydrochloride.

Molecular Properties

Compound Namespiro[5.5]undecan-3-amine;hydrochloride
PubChem CID21483274
Molecular FormulaC11H22ClN
Molecular Weight203.76 g/mol
Exact Mass203.14
IUPAC Namespiro[5.5]undecan-3-amine;hydrochloride
SMILESCl.NC1CCC2(CCCCC2)CC1
InChIInChI=1S/C11H21N.ClH/c12-10-4-8-11(9-5-10)6-2-1-3-7-11;/h10H,1-9,12H2;1H
InChIKeyGGRJLXHNQKZAPJ-UHFFFAOYSA-N
XLogP3.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.76
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze spiro[5.5]undecan-3-amine;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 spiro[5.5]undecan-3-amine;hydrochloride?
The IUPAC name of spiro[5.5]undecan-3-amine;hydrochloride (CID 21483274) is spiro[5.5]undecan-3-amine;hydrochloride.
What is the SMILES notation for spiro[5.5]undecan-3-amine;hydrochloride?
The canonical SMILES for spiro[5.5]undecan-3-amine;hydrochloride is Cl.NC1CCC2(CCCCC2)CC1.
What is the InChIKey of spiro[5.5]undecan-3-amine;hydrochloride?
The InChIKey is GGRJLXHNQKZAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.ClH/c12-10-4-8-11(9-5-10)6-2-1-3-7-11;/h10H,1-9,12H2;1H.
What are the key properties of spiro[5.5]undecan-3-amine;hydrochloride?
spiro[5.5]undecan-3-amine;hydrochloride has a molecular weight of 203.76 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5.5]undecan-3-amine;hydrochloride is sourced from PubChem (CID 21483274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).