amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol

C10H19NO — CID 143624376

IUPACamino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
SMILESCC1=CC(C)CC(C)C1C(N)O
InChIInChI=1S/C10H19NO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4,6,8-10,12H,5,11H2,1-3H3
InChIKeyRSPMXRRQRAEJEM-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.50
Rot. Bonds1

About amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol

amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol (PubChem CID 143624376) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol.

Molecular Properties

Compound Nameamino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
PubChem CID143624376
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nameamino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
SMILESCC1=CC(C)CC(C)C1C(N)O
InChIInChI=1S/C10H19NO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4,6,8-10,12H,5,11H2,1-3H3
InChIKeyRSPMXRRQRAEJEM-UHFFFAOYSA-N
XLogP1.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Amino-5-cyclohex-2-en-1-yl-4,6-dimethylheptan-1-ol
CID 67554809
(Z)-1-amino-5-cyclohex-2-en-1-yl-4,6-dimethyloct-6-en-1-ol
CID 67554986
6-(3-Amino-2-methylpropyl)cyclohex-3-en-1-ol
CID 68186766
(2R,3R)-2-amino-3-(4-tert-butylcyclohexen-1-yl)butan-1-ol
CID 71002952
Amino-(4-cyclohex-2-en-1-ylcyclohex-2-en-1-yl)methanol
CID 71133574
2-Amino-3-(4-tert-butylcyclohexen-1-yl)butan-1-ol
CID 77978667
Hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
CID 89193964
1-Amino-4-cyclohexa-2,4-dien-1-ylbutan-1-ol
CID 89225899
(6S)-6-[(2S)-3-amino-2-methylpropyl]cyclohex-3-en-1-ol
CID 89473215
1-Amino-4-cyclohexa-1,5-dien-1-ylpentan-1-ol
CID 91325232
amino-[(5R)-5-cyclohexyl-3,4-dimethylcyclohex-3-en-1-yl]methanol
CID 121286678
1-Amino-3-(5-ethenyl-4-propylcyclopenten-1-yl)propan-1-ol
CID 122500311

Frequently Asked Questions

What is the IUPAC name of amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The IUPAC name of amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol (CID 143624376) is amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol.
What is the SMILES notation for amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The canonical SMILES for amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol is CC1=CC(C)CC(C)C1C(N)O.
What is the InChIKey of amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The InChIKey is RSPMXRRQRAEJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4,6,8-10,12H,5,11H2,1-3H3.
What are the key properties of amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol has a molecular weight of 169.27 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol is sourced from PubChem (CID 143624376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).