[1-(methylamino)cyclohexyl]methanol

C8H17NO — CID 50988520

IUPAC[1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCCC1
InChIInChI=1S/C8H17NO/c1-9-8(7-10)5-3-2-4-6-8/h9-10H,2-7H2,1H3
InChIKeySTFXLPCFNRGVQH-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About [1-(methylamino)cyclohexyl]methanol

[1-(methylamino)cyclohexyl]methanol (PubChem CID 50988520) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-(methylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)cyclohexyl]methanol
PubChem CID50988520
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCCC1
InChIInChI=1S/C8H17NO/c1-9-8(7-10)5-3-2-4-6-8/h9-10H,2-7H2,1H3
InChIKeySTFXLPCFNRGVQH-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)cyclohexyl]methanol?
The IUPAC name of [1-(methylamino)cyclohexyl]methanol (CID 50988520) is [1-(methylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(methylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(methylamino)cyclohexyl]methanol is CNC1(CO)CCCCC1.
What is the InChIKey of [1-(methylamino)cyclohexyl]methanol?
The InChIKey is STFXLPCFNRGVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-8(7-10)5-3-2-4-6-8/h9-10H,2-7H2,1H3.
What are the key properties of [1-(methylamino)cyclohexyl]methanol?
[1-(methylamino)cyclohexyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)cyclohexyl]methanol is sourced from PubChem (CID 50988520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).