6-aminocyclohepta-1,4,6-trien-1-ol

C7H9NO — CID 142195841

IUPAC6-aminocyclohepta-1,4,6-trien-1-ol
SMILESNC1=CC(O)=CCC=C1
InChIInChI=1S/C7H9NO/c8-6-3-1-2-4-7(9)5-6/h1,3-5,9H,2,8H2
InChIKeyQFVMMOZTKWJHAT-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.23
Rot. Bonds

About 6-aminocyclohepta-1,4,6-trien-1-ol

6-aminocyclohepta-1,4,6-trien-1-ol (PubChem CID 142195841) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 6-aminocyclohepta-1,4,6-trien-1-ol.

Molecular Properties

Compound Name6-aminocyclohepta-1,4,6-trien-1-ol
PubChem CID142195841
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name6-aminocyclohepta-1,4,6-trien-1-ol
SMILESNC1=CC(O)=CCC=C1
InChIInChI=1S/C7H9NO/c8-6-3-1-2-4-7(9)5-6/h1,3-5,9H,2,8H2
InChIKeyQFVMMOZTKWJHAT-UHFFFAOYSA-N
XLogP1.23
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Amino-7-fluorocyclohepta-1,4,6-trien-1-ol
CID 156715066
4-Amino-2-methylbenzene-6-id-1-ol;yttrium
CID 57888499
(3Z)-5-aminohexa-1,3,5-trien-2-ol
CID 59906272
5-Aminocyclohexa-1,5-dien-1-ol
CID 68302232
(3Z,5Z)-3-amino-2-methylhepta-1,3,5-trien-4-ol
CID 88890672
(2E,4E)-5-aminohepta-2,4,6-trien-3-ol
CID 88891478
(2Z,4Z)-5-aminohepta-2,4-dien-4-ol
CID 126500173
5-Amino-5-methylcyclohepta-1,3,6-trien-1-ol
CID 126612422
(2Z,4Z)-2-aminohepta-2,4-dien-3-ol
CID 129054924
2-Aminocyclohexa-1,5-dien-1-ol
CID 130196657
(3Z)-4-aminohexa-1,3-dien-3-ol
CID 130269457
(3Z,6E)-6-aminoocta-1,3,6-trien-2-ol
CID 130391051

Frequently Asked Questions

What is the IUPAC name of 6-aminocyclohepta-1,4,6-trien-1-ol?
The IUPAC name of 6-aminocyclohepta-1,4,6-trien-1-ol (CID 142195841) is 6-aminocyclohepta-1,4,6-trien-1-ol.
What is the SMILES notation for 6-aminocyclohepta-1,4,6-trien-1-ol?
The canonical SMILES for 6-aminocyclohepta-1,4,6-trien-1-ol is NC1=CC(O)=CCC=C1.
What is the InChIKey of 6-aminocyclohepta-1,4,6-trien-1-ol?
The InChIKey is QFVMMOZTKWJHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c8-6-3-1-2-4-7(9)5-6/h1,3-5,9H,2,8H2.
What are the key properties of 6-aminocyclohepta-1,4,6-trien-1-ol?
6-aminocyclohepta-1,4,6-trien-1-ol has a molecular weight of 123.15 g/mol, XLogP of 1.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminocyclohepta-1,4,6-trien-1-ol is sourced from PubChem (CID 142195841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).