2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol

C15H23NO — CID 15925880

IUPAC2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol
SMILESCN(CCc1ccccc1)C1CCCCC1O
InChIInChI=1S/C15H23NO/c1-16(14-9-5-6-10-15(14)17)12-11-13-7-3-2-4-8-13/h2-4,7-8,14-15,17H,5-6,9-12H2,1H3
InChIKeyKKNRPCNNONKUOA-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.46
Rot. Bonds4

About 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol

2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol (PubChem CID 15925880) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol
PubChem CID15925880
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol
SMILESCN(CCc1ccccc1)C1CCCCC1O
InChIInChI=1S/C15H23NO/c1-16(14-9-5-6-10-15(14)17)12-11-13-7-3-2-4-8-13/h2-4,7-8,14-15,17H,5-6,9-12H2,1H3
InChIKeyKKNRPCNNONKUOA-UHFFFAOYSA-N
XLogP2.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol (CID 15925880) is 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol is CN(CCc1ccccc1)C1CCCCC1O.
What is the InChIKey of 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol?
The InChIKey is KKNRPCNNONKUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16(14-9-5-6-10-15(14)17)12-11-13-7-3-2-4-8-13/h2-4,7-8,14-15,17H,5-6,9-12H2,1H3.
What are the key properties of 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol?
2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-phenylethyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 15925880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).