1,3-diaminocyclohexa-2,4-dien-1-ol

C6H10N2O — CID 151809277

IUPAC1,3-diaminocyclohexa-2,4-dien-1-ol
SMILESNC1=CC(N)(O)CC=C1
InChIInChI=1S/C6H10N2O/c7-5-2-1-3-6(8,9)4-5/h1-2,4,9H,3,7-8H2
InChIKeySAGOCZCMKILITI-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.56
Rot. Bonds

About 1,3-diaminocyclohexa-2,4-dien-1-ol

1,3-diaminocyclohexa-2,4-dien-1-ol (PubChem CID 151809277) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 1,3-diaminocyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name1,3-diaminocyclohexa-2,4-dien-1-ol
PubChem CID151809277
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name1,3-diaminocyclohexa-2,4-dien-1-ol
SMILESNC1=CC(N)(O)CC=C1
InChIInChI=1S/C6H10N2O/c7-5-2-1-3-6(8,9)4-5/h1-2,4,9H,3,7-8H2
InChIKeySAGOCZCMKILITI-UHFFFAOYSA-N
XLogP-0.56
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-diaminocyclohexa-2,4-dien-1-ol?
The IUPAC name of 1,3-diaminocyclohexa-2,4-dien-1-ol (CID 151809277) is 1,3-diaminocyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 1,3-diaminocyclohexa-2,4-dien-1-ol?
The canonical SMILES for 1,3-diaminocyclohexa-2,4-dien-1-ol is NC1=CC(N)(O)CC=C1.
What is the InChIKey of 1,3-diaminocyclohexa-2,4-dien-1-ol?
The InChIKey is SAGOCZCMKILITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-5-2-1-3-6(8,9)4-5/h1-2,4,9H,3,7-8H2.
What are the key properties of 1,3-diaminocyclohexa-2,4-dien-1-ol?
1,3-diaminocyclohexa-2,4-dien-1-ol has a molecular weight of 126.16 g/mol, XLogP of -0.56, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diaminocyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 151809277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).