2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol

C11H23NO — CID 60886338

IUPAC2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
SMILESCCN(C(C)C)C1CCCCC1O
InChIInChI=1S/C11H23NO/c1-4-12(9(2)3)10-7-5-6-8-11(10)13/h9-11,13H,4-8H2,1-3H3
InChIKeyZQYREZMIJXFDEI-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds3

About 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol

2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol (PubChem CID 60886338) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
PubChem CID60886338
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
SMILESCCN(C(C)C)C1CCCCC1O
InChIInChI=1S/C11H23NO/c1-4-12(9(2)3)10-7-5-6-8-11(10)13/h9-11,13H,4-8H2,1-3H3
InChIKeyZQYREZMIJXFDEI-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol (CID 60886338) is 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol is CCN(C(C)C)C1CCCCC1O.
What is the InChIKey of 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol?
The InChIKey is ZQYREZMIJXFDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-12(9(2)3)10-7-5-6-8-11(10)13/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol?
2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 60886338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).