2-(aminomethyl)cyclohexa-1,3-dien-1-ol

C7H11NO — CID 165123662

IUPAC2-(aminomethyl)cyclohexa-1,3-dien-1-ol
SMILESNCC1=C(O)CCC=C1
InChIInChI=1S/C7H11NO/c8-5-6-3-1-2-4-7(6)9/h1,3,9H,2,4-5,8H2
InChIKeyALYDTUOSBPJIPB-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.11
Rot. Bonds1

About 2-(aminomethyl)cyclohexa-1,3-dien-1-ol

2-(aminomethyl)cyclohexa-1,3-dien-1-ol (PubChem CID 165123662) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-(aminomethyl)cyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)cyclohexa-1,3-dien-1-ol
PubChem CID165123662
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name2-(aminomethyl)cyclohexa-1,3-dien-1-ol
SMILESNCC1=C(O)CCC=C1
InChIInChI=1S/C7H11NO/c8-5-6-3-1-2-4-7(6)9/h1,3,9H,2,4-5,8H2
InChIKeyALYDTUOSBPJIPB-UHFFFAOYSA-N
XLogP1.11
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)cyclohexa-1,3-dien-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)cyclohexa-1,3-dien-1-ol?
The IUPAC name of 2-(aminomethyl)cyclohexa-1,3-dien-1-ol (CID 165123662) is 2-(aminomethyl)cyclohexa-1,3-dien-1-ol.
What is the SMILES notation for 2-(aminomethyl)cyclohexa-1,3-dien-1-ol?
The canonical SMILES for 2-(aminomethyl)cyclohexa-1,3-dien-1-ol is NCC1=C(O)CCC=C1.
What is the InChIKey of 2-(aminomethyl)cyclohexa-1,3-dien-1-ol?
The InChIKey is ALYDTUOSBPJIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c8-5-6-3-1-2-4-7(6)9/h1,3,9H,2,4-5,8H2.
What are the key properties of 2-(aminomethyl)cyclohexa-1,3-dien-1-ol?
2-(aminomethyl)cyclohexa-1,3-dien-1-ol has a molecular weight of 125.17 g/mol, XLogP of 1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)cyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 165123662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).