(1-anilino-2-phenylcyclohexyl)methanol

C19H23NO — CID 105403088

IUPAC(1-anilino-2-phenylcyclohexyl)methanol
SMILESOCC1(Nc2ccccc2)CCCCC1c1ccccc1
InChIInChI=1S/C19H23NO/c21-15-19(20-17-11-5-2-6-12-17)14-8-7-13-18(19)16-9-3-1-4-10-16/h1-6,9-12,18,20-21H,7-8,13-15H2
InChIKeyQEQVOJFTHMEHBD-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.19
Rot. Bonds4

About (1-anilino-2-phenylcyclohexyl)methanol

(1-anilino-2-phenylcyclohexyl)methanol (PubChem CID 105403088) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (1-anilino-2-phenylcyclohexyl)methanol.

Molecular Properties

Compound Name(1-anilino-2-phenylcyclohexyl)methanol
PubChem CID105403088
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(1-anilino-2-phenylcyclohexyl)methanol
SMILESOCC1(Nc2ccccc2)CCCCC1c1ccccc1
InChIInChI=1S/C19H23NO/c21-15-19(20-17-11-5-2-6-12-17)14-8-7-13-18(19)16-9-3-1-4-10-16/h1-6,9-12,18,20-21H,7-8,13-15H2
InChIKeyQEQVOJFTHMEHBD-UHFFFAOYSA-N
XLogP4.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-anilino-2-phenylcyclohexyl)methanol?
The IUPAC name of (1-anilino-2-phenylcyclohexyl)methanol (CID 105403088) is (1-anilino-2-phenylcyclohexyl)methanol.
What is the SMILES notation for (1-anilino-2-phenylcyclohexyl)methanol?
The canonical SMILES for (1-anilino-2-phenylcyclohexyl)methanol is OCC1(Nc2ccccc2)CCCCC1c1ccccc1.
What is the InChIKey of (1-anilino-2-phenylcyclohexyl)methanol?
The InChIKey is QEQVOJFTHMEHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-15-19(20-17-11-5-2-6-12-17)14-8-7-13-18(19)16-9-3-1-4-10-16/h1-6,9-12,18,20-21H,7-8,13-15H2.
What are the key properties of (1-anilino-2-phenylcyclohexyl)methanol?
(1-anilino-2-phenylcyclohexyl)methanol has a molecular weight of 281.40 g/mol, XLogP of 4.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-anilino-2-phenylcyclohexyl)methanol is sourced from PubChem (CID 105403088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).