(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol

C8H13NO — CID 89289041

IUPAC(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol
SMILESCC1=CC(N)CC(CO)=C1
InChIInChI=1S/C8H13NO/c1-6-2-7(5-10)4-8(9)3-6/h2-3,8,10H,4-5,9H2,1H3
InChIKeyHCGDQZPDXBDGOR-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.58
Rot. Bonds1

About (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol

(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol (PubChem CID 89289041) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol.

Molecular Properties

Compound Name(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol
PubChem CID89289041
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol
SMILESCC1=CC(N)CC(CO)=C1
InChIInChI=1S/C8H13NO/c1-6-2-7(5-10)4-8(9)3-6/h2-3,8,10H,4-5,9H2,1H3
InChIKeyHCGDQZPDXBDGOR-UHFFFAOYSA-N
XLogP0.58
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(2-Aminopropyl)-6-methylidenecyclohexa-1,3-dien-1-yl]methanediol
CID 54038554
(2-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol
CID 21849676
(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol
CID 56942566
(2R)-2-amino-3-cyclohexa-1,5-dien-1-ylpropan-1-ol
CID 68063874
2-Amino-3-cyclohexa-1,5-dien-1-ylpropan-1-ol
CID 68092708
(1S,2R)-2-amino-1-cyclohexa-1,3-dien-1-ylpropan-1-ol
CID 68242647
2-(6-Amino-1-methylcyclohexa-2,4-dien-1-yl)ethanol
CID 70183220
4-Amino-6,10-dimethylundeca-5,9-dien-1-ol
CID 76468828
[5-Amino-3-(hydroxymethyl)-5-methylcyclohexa-1,3-dien-1-yl]methanol
CID 89042855
(2E,4E)-6-amino-2-ethenyl-5-methylocta-2,4-dien-1-ol
CID 89098989
3-(4-Aminocyclohexa-1,5-dien-1-yl)propan-1-ol
CID 89195748
(6-Aminocyclohexa-1,3-dien-1-yl)methanol
CID 89329008

Frequently Asked Questions

What is the IUPAC name of (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol?
The IUPAC name of (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol (CID 89289041) is (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol.
What is the SMILES notation for (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol?
The canonical SMILES for (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol is CC1=CC(N)CC(CO)=C1.
What is the InChIKey of (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol?
The InChIKey is HCGDQZPDXBDGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-2-7(5-10)4-8(9)3-6/h2-3,8,10H,4-5,9H2,1H3.
What are the key properties of (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol?
(5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol has a molecular weight of 139.20 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-3-methylcyclohexa-1,3-dien-1-yl)methanol is sourced from PubChem (CID 89289041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).