1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride

C11H22ClN — CID 155858598

IUPAC1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride
SMILESCNCC12CCC(CC1)C2(C)C.Cl
InChIInChI=1S/C11H21N.ClH/c1-10(2)9-4-6-11(10,7-5-9)8-12-3;/h9,12H,4-8H2,1-3H3;1H
InChIKeyYKZQPAVLKAVCTB-UHFFFAOYSA-N
MW203.76 g/mol
LogP2.84
Rot. Bonds2

About 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride

1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride (PubChem CID 155858598) has the molecular formula C11H22ClN and a molecular weight of 203.76 g/mol. Its IUPAC name is 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride
PubChem CID155858598
Molecular FormulaC11H22ClN
Molecular Weight203.76 g/mol
Exact Mass203.14
IUPAC Name1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride
SMILESCNCC12CCC(CC1)C2(C)C.Cl
InChIInChI=1S/C11H21N.ClH/c1-10(2)9-4-6-11(10,7-5-9)8-12-3;/h9,12H,4-8H2,1-3H3;1H
InChIKeyYKZQPAVLKAVCTB-UHFFFAOYSA-N
XLogP2.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.76
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;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 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride?
The IUPAC name of 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride (CID 155858598) is 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride.
What is the SMILES notation for 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride?
The canonical SMILES for 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride is CNCC12CCC(CC1)C2(C)C.Cl.
What is the InChIKey of 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride?
The InChIKey is YKZQPAVLKAVCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.ClH/c1-10(2)9-4-6-11(10,7-5-9)8-12-3;/h9,12H,4-8H2,1-3H3;1H.
What are the key properties of 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride?
1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride has a molecular weight of 203.76 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine;hydrochloride is sourced from PubChem (CID 155858598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).