(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol

C15H19N2O3P — CID 11860680

IUPAC(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol
SMILESCO[P@@](=O)(c1ccc(N(C)C)cc1)[C@@H](O)c1cccnc1
InChIInChI=1S/C15H19N2O3P/c1-17(2)13-6-8-14(9-7-13)21(19,20-3)15(18)12-5-4-10-16-11-12/h4-11,15,18H,1-3H3/t15-,21+/m1/s1
InChIKeyBQQMPWMUNUEBSW-VFNWGFHPSA-N
MW306.30 g/mol
LogP2.39
Rot. Bonds5

About (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol

(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol (PubChem CID 11860680) has the molecular formula C15H19N2O3P and a molecular weight of 306.30 g/mol. Its IUPAC name is (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol
PubChem CID11860680
Molecular FormulaC15H19N2O3P
Molecular Weight306.30 g/mol
Exact Mass306.11
IUPAC Name(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol
SMILESCO[P@@](=O)(c1ccc(N(C)C)cc1)[C@@H](O)c1cccnc1
InChIInChI=1S/C15H19N2O3P/c1-17(2)13-6-8-14(9-7-13)21(19,20-3)15(18)12-5-4-10-16-11-12/h4-11,15,18H,1-3H3/t15-,21+/m1/s1
InChIKeyBQQMPWMUNUEBSW-VFNWGFHPSA-N
XLogP2.39
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(S)-[[4-(dimethylamino)phenyl]-(2-methylpropoxy)phosphoryl]-pyridin-3-ylmethanol
CID 11860720
[butoxy-[4-(dimethylamino)phenyl]phosphoryl]-pyridin-3-ylmethanol
CID 3373675
(S)-[4-(dimethylamino)phenyl]-pyridin-3-ylmethanol
CID 129369618
(R)-[[4-(dimethylamino)phenyl]-propoxyphosphoryl]-phenylmethanol
CID 11863122
4-[[(R)-anilino(pyridin-3-yl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline
CID 11863002
4-[[(R)-anilino(pyridin-3-yl)methyl]-propan-2-yloxyphosphoryl]-N,N-dimethylaniline
CID 11863119
4-(dimethylamino)-N-(1-pyridin-3-ylethyl)benzamide
CID 51192997
[[4-(dimethylamino)phenyl]-(3-methylbutoxy)phosphoryl]-phenylmethanol
CID 3372681
(R)-[[4-(dimethylamino)phenyl]-(3-methylbutoxy)phosphoryl]-phenylmethanol
CID 11879084
(R)-[[4-(dimethylamino)phenyl]-propoxyphosphoryl]-(3,4,5-trimethoxyphenyl)methanol
CID 11876273
(R)-diphenylphosphoryl(pyridin-3-yl)methanol
CID 736549
(S)-diphenylphosphoryl(pyridin-3-yl)methanol
CID 736548

Frequently Asked Questions

What is the IUPAC name of (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol?
The IUPAC name of (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol (CID 11860680) is (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol.
What is the SMILES notation for (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol?
The canonical SMILES for (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol is CO[P@@](=O)(c1ccc(N(C)C)cc1)[C@@H](O)c1cccnc1.
What is the InChIKey of (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol?
The InChIKey is BQQMPWMUNUEBSW-VFNWGFHPSA-N. The full InChI is InChI=1S/C15H19N2O3P/c1-17(2)13-6-8-14(9-7-13)21(19,20-3)15(18)12-5-4-10-16-11-12/h4-11,15,18H,1-3H3/t15-,21+/m1/s1.
What are the key properties of (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol?
(R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol has a molecular weight of 306.30 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-pyridin-3-ylmethanol is sourced from PubChem (CID 11860680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).