2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol

C19H24N2O — CID 138687800

IUPAC2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol
SMILESCN(C)C1(c2ccccc2)CCN(c2ccccc2O)CC1
InChIInChI=1S/C19H24N2O/c1-20(2)19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,22H,12-15H2,1-2H3
InChIKeyDNPUOMBFKKGWNP-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.45
Rot. Bonds3

About 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol

2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol (PubChem CID 138687800) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol.

Molecular Properties

Compound Name2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol
PubChem CID138687800
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol
SMILESCN(C)C1(c2ccccc2)CCN(c2ccccc2O)CC1
InChIInChI=1S/C19H24N2O/c1-20(2)19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,22H,12-15H2,1-2H3
InChIKeyDNPUOMBFKKGWNP-UHFFFAOYSA-N
XLogP3.45
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol?
The IUPAC name of 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol (CID 138687800) is 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol.
What is the SMILES notation for 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol?
The canonical SMILES for 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol is CN(C)C1(c2ccccc2)CCN(c2ccccc2O)CC1.
What is the InChIKey of 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol?
The InChIKey is DNPUOMBFKKGWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-20(2)19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,22H,12-15H2,1-2H3.
What are the key properties of 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol?
2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol has a molecular weight of 296.41 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol is sourced from PubChem (CID 138687800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).