5-amino-3-methylcyclohexen-1-ol

C7H13NO — CID 163891271

IUPAC5-amino-3-methylcyclohexen-1-ol
SMILESCC1C=C(O)CC(N)C1
InChIInChI=1S/C7H13NO/c1-5-2-6(8)4-7(9)3-5/h3,5-6,9H,2,4,8H2,1H3
InChIKeyQBSXMCGLROGNQF-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.19
Rot. Bonds

About 5-amino-3-methylcyclohexen-1-ol

5-amino-3-methylcyclohexen-1-ol (PubChem CID 163891271) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 5-amino-3-methylcyclohexen-1-ol.

Molecular Properties

Compound Name5-amino-3-methylcyclohexen-1-ol
PubChem CID163891271
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name5-amino-3-methylcyclohexen-1-ol
SMILESCC1C=C(O)CC(N)C1
InChIInChI=1S/C7H13NO/c1-5-2-6(8)4-7(9)3-5/h3,5-6,9H,2,4,8H2,1H3
InChIKeyQBSXMCGLROGNQF-UHFFFAOYSA-N
XLogP1.19
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-methylcyclohexen-1-ol?
The IUPAC name of 5-amino-3-methylcyclohexen-1-ol (CID 163891271) is 5-amino-3-methylcyclohexen-1-ol.
What is the SMILES notation for 5-amino-3-methylcyclohexen-1-ol?
The canonical SMILES for 5-amino-3-methylcyclohexen-1-ol is CC1C=C(O)CC(N)C1.
What is the InChIKey of 5-amino-3-methylcyclohexen-1-ol?
The InChIKey is QBSXMCGLROGNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-5-2-6(8)4-7(9)3-5/h3,5-6,9H,2,4,8H2,1H3.
What are the key properties of 5-amino-3-methylcyclohexen-1-ol?
5-amino-3-methylcyclohexen-1-ol has a molecular weight of 127.19 g/mol, XLogP of 1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-methylcyclohexen-1-ol is sourced from PubChem (CID 163891271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).