4-(methyliminomethyl)cyclohexan-1-ol

C8H15NO — CID 130445428

IUPAC4-(methyliminomethyl)cyclohexan-1-ol
SMILESC/N=C/C1CCC(O)CC1
InChIInChI=1S/C8H15NO/c1-9-6-7-2-4-8(10)5-3-7/h6-8,10H,2-5H2,1H3/b9-6+
InChIKeyOJMCIVQJRODEGE-RMKNXTFCSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds1

About 4-(methyliminomethyl)cyclohexan-1-ol

4-(methyliminomethyl)cyclohexan-1-ol (PubChem CID 130445428) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-(methyliminomethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(methyliminomethyl)cyclohexan-1-ol
PubChem CID130445428
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-(methyliminomethyl)cyclohexan-1-ol
SMILESC/N=C/C1CCC(O)CC1
InChIInChI=1S/C8H15NO/c1-9-6-7-2-4-8(10)5-3-7/h6-8,10H,2-5H2,1H3/b9-6+
InChIKeyOJMCIVQJRODEGE-RMKNXTFCSA-N
XLogP1.24
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(2,3,4,5-Tetrahydropyridin-3-yl)propan-1-ol
CID 57283911
4-Methanimidoylcyclohexan-1-ol
CID 91062331
3-(Methyliminomethyl)bicyclo[2.2.0]hexan-2-ol
CID 123506772
4-[2-[(4-Hydroxycyclohexyl)methylideneamino]ethyliminomethyl]cyclohexan-1-ol
CID 140455203
2-(Methyliminomethyl)cyclohexan-1-ol
CID 140508996
2-(3-Hydroxycyclopentyl)ethylidene-methylideneazanium
CID 163764580
4-(Thiophosphorosoiminomethyl)cyclohexan-1-ol
CID 164022323
4-(Iodoiminomethyl)-2-methylcyclohexan-1-ol
CID 164067485

Frequently Asked Questions

What is the IUPAC name of 4-(methyliminomethyl)cyclohexan-1-ol?
The IUPAC name of 4-(methyliminomethyl)cyclohexan-1-ol (CID 130445428) is 4-(methyliminomethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(methyliminomethyl)cyclohexan-1-ol?
The canonical SMILES for 4-(methyliminomethyl)cyclohexan-1-ol is C/N=C/C1CCC(O)CC1.
What is the InChIKey of 4-(methyliminomethyl)cyclohexan-1-ol?
The InChIKey is OJMCIVQJRODEGE-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-7-2-4-8(10)5-3-7/h6-8,10H,2-5H2,1H3/b9-6+.
What are the key properties of 4-(methyliminomethyl)cyclohexan-1-ol?
4-(methyliminomethyl)cyclohexan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methyliminomethyl)cyclohexan-1-ol is sourced from PubChem (CID 130445428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).