(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride

C7H16ClNO — CID 14476844

IUPAC(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride
SMILESC[C@@H]1CCC[C@@H](N)[C@@H]1O.Cl
InChIInChI=1S/C7H15NO.ClH/c1-5-3-2-4-6(8)7(5)9;/h5-7,9H,2-4,8H2,1H3;1H/t5-,6-,7-;/m1./s1
InChIKeySDDDPZNUTSEYPI-RYLOHDEPSA-N
MW165.66 g/mol
LogP0.92
Rot. Bonds

About (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride

(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride (PubChem CID 14476844) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride
PubChem CID14476844
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride
SMILESC[C@@H]1CCC[C@@H](N)[C@@H]1O.Cl
InChIInChI=1S/C7H15NO.ClH/c1-5-3-2-4-6(8)7(5)9;/h5-7,9H,2-4,8H2,1H3;1H/t5-,6-,7-;/m1./s1
InChIKeySDDDPZNUTSEYPI-RYLOHDEPSA-N
XLogP0.92
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

2-Amino-1-cyclohexyl-ethanol hydrochloride
CID 49861475
(2S)-2-amino-3-cyclohexylpropan-1-ol hydrochloride
CID 16212813
4-Amino-2-methylcyclohexan-1-ol
CID 18401744
2-Amino-3-cyclohexylpropan-1-ol hydrochloride
CID 18529173
(2R)-2-amino-3-cyclohexylpropan-1-ol hydrochloride
CID 56845682
rac-((1R,3S)-3-aminocyclohexyl)methanol hydrochloride
CID 67278446
(1R,2S)-2-(aminomethyl)cyclohexan-1-ol hydrochloride
CID 68814208
rac-(1R,2R)-2-amino-4,4-dimethylcyclohexan-1-ol hydrochloride
CID 126838636
2-Amino-3-methylcyclohexan-1-ol
CID 12886902
NoName_3502
CID 57127015
2-Amino-2-cyclohexylethan-1-ol hydrochloride
CID 56828118
(1R,2R,3S)-3-amino-2-methylcyclohexan-1-ol;hydrochloride
CID 134835466

Frequently Asked Questions

What is the IUPAC name of (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride?
The IUPAC name of (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride (CID 14476844) is (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride.
What is the SMILES notation for (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride?
The canonical SMILES for (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride is C[C@@H]1CCC[C@@H](N)[C@@H]1O.Cl.
What is the InChIKey of (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride?
The InChIKey is SDDDPZNUTSEYPI-RYLOHDEPSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-5-3-2-4-6(8)7(5)9;/h5-7,9H,2-4,8H2,1H3;1H/t5-,6-,7-;/m1./s1.
What are the key properties of (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride?
(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride is sourced from PubChem (CID 14476844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).