[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol

C11H21NO — CID 64623011

IUPAC[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCC(C2CC2)C1
InChIInChI=1S/C11H21NO/c1-12-11(8-13)6-2-3-10(7-11)9-4-5-9/h9-10,12-13H,2-8H2,1H3
InChIKeyONXRCOPCCGJSEY-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds3

About [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol

[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol (PubChem CID 64623011) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
PubChem CID64623011
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
SMILESCNC1(CO)CCCC(C2CC2)C1
InChIInChI=1S/C11H21NO/c1-12-11(8-13)6-2-3-10(7-11)9-4-5-9/h9-10,12-13H,2-8H2,1H3
InChIKeyONXRCOPCCGJSEY-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol?
The IUPAC name of [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol (CID 64623011) is [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol.
What is the SMILES notation for [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol?
The canonical SMILES for [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol is CNC1(CO)CCCC(C2CC2)C1.
What is the InChIKey of [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol?
The InChIKey is ONXRCOPCCGJSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-11(8-13)6-2-3-10(7-11)9-4-5-9/h9-10,12-13H,2-8H2,1H3.
What are the key properties of [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol?
[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(methylamino)cyclohexyl]methanol is sourced from PubChem (CID 64623011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).