(1-anilino-4-phenylcyclohexyl)methanol

C19H23NO — CID 61046248

IUPAC(1-anilino-4-phenylcyclohexyl)methanol
SMILESOCC1(Nc2ccccc2)CCC(c2ccccc2)CC1
InChIInChI=1S/C19H23NO/c21-15-19(20-18-9-5-2-6-10-18)13-11-17(12-14-19)16-7-3-1-4-8-16/h1-10,17,20-21H,11-15H2
InChIKeyMRPBHYIHZWZSMC-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.19
Rot. Bonds4

About (1-anilino-4-phenylcyclohexyl)methanol

(1-anilino-4-phenylcyclohexyl)methanol (PubChem CID 61046248) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (1-anilino-4-phenylcyclohexyl)methanol.

Molecular Properties

Compound Name(1-anilino-4-phenylcyclohexyl)methanol
PubChem CID61046248
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(1-anilino-4-phenylcyclohexyl)methanol
SMILESOCC1(Nc2ccccc2)CCC(c2ccccc2)CC1
InChIInChI=1S/C19H23NO/c21-15-19(20-18-9-5-2-6-10-18)13-11-17(12-14-19)16-7-3-1-4-8-16/h1-10,17,20-21H,11-15H2
InChIKeyMRPBHYIHZWZSMC-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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Related Compounds

(1-anilino-4-tert-butylcycloheptyl)methanol
CID 65094624
[1-anilino-4-(2-methylbutan-2-yl)cyclohexyl]methanol
CID 63428039
(1-anilino-4-propan-2-ylcycloheptyl)methanol
CID 65090420
(2-anilino-1,3-dihydroinden-2-yl)methanol
CID 61047339
1-(aminomethyl)-N-methyl-4-phenylcyclohexan-1-amine
CID 62066369
1-(methylaminomethyl)-4-phenylcyclohexan-1-ol
CID 62774871
2-[4-phenyl-1-(propylamino)cyclohexyl]ethanol
CID 65235269
4-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]benzonitrile
CID 62525674
(1-anilino-2-phenylcyclohexyl)methanol
CID 105403088
6-phenylspiro[2.5]octane
CID 123640963
[(1S,3R)-1-amino-3-phenylcyclopentyl]methanol
CID 67361364
[1-(4-methylanilino)-4-propan-2-ylcyclohexyl]methanol
CID 62704125

Frequently Asked Questions

What is the IUPAC name of (1-anilino-4-phenylcyclohexyl)methanol?
The IUPAC name of (1-anilino-4-phenylcyclohexyl)methanol (CID 61046248) is (1-anilino-4-phenylcyclohexyl)methanol.
What is the SMILES notation for (1-anilino-4-phenylcyclohexyl)methanol?
The canonical SMILES for (1-anilino-4-phenylcyclohexyl)methanol is OCC1(Nc2ccccc2)CCC(c2ccccc2)CC1.
What is the InChIKey of (1-anilino-4-phenylcyclohexyl)methanol?
The InChIKey is MRPBHYIHZWZSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-15-19(20-18-9-5-2-6-10-18)13-11-17(12-14-19)16-7-3-1-4-8-16/h1-10,17,20-21H,11-15H2.
What are the key properties of (1-anilino-4-phenylcyclohexyl)methanol?
(1-anilino-4-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-4-phenylcyclohexyl)methanol is sourced from PubChem (CID 61046248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).