[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol

C8H18NO2P — CID 23382287

IUPAC[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol
SMILESCOC1CN(CP)CCC1CO
InChIInChI=1S/C8H18NO2P/c1-11-8-4-9(6-12)3-2-7(8)5-10/h7-8,10H,2-6,12H2,1H3
InChIKeyWWKCPSXLEVOZNY-UHFFFAOYSA-N
MW191.21 g/mol
LogP0.15
Rot. Bonds3

About [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol

[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol (PubChem CID 23382287) has the molecular formula C8H18NO2P and a molecular weight of 191.21 g/mol. Its IUPAC name is [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol
PubChem CID23382287
Molecular FormulaC8H18NO2P
Molecular Weight191.21 g/mol
Exact Mass191.11
IUPAC Name[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol
SMILESCOC1CN(CP)CCC1CO
InChIInChI=1S/C8H18NO2P/c1-11-8-4-9(6-12)3-2-7(8)5-10/h7-8,10H,2-6,12H2,1H3
InChIKeyWWKCPSXLEVOZNY-UHFFFAOYSA-N
XLogP0.15
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol 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

ethane;(4-methoxy-1-methylpyrrolidin-3-yl)methanol
CID 164904424
(1-ethyl-3-methoxypiperidin-4-yl)methanamine
CID 142983498
4-(hydroxymethyl)-1-(2-methylpropyl)piperidin-3-ol
CID 130703735
1-[(3S,4R)-3-methoxy-4-methylpiperidin-1-yl]-3-[(3S,4S)-3-methoxy-4-methylpiperidin-1-yl]propan-2-ol
CID 124829258
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-2-ethylbutan-1-ol
CID 103539263
1-(3-methoxy-4-methylpiperidin-1-yl)-3,3-dimethylbutan-2-one
CID 102960525
[(2R,3S)-3-methoxy-1-methylpyrrolidin-2-yl]methanol
CID 58778533
2-amino-2-cyclopropyl-3-(3,4-dimethoxypyrrolidin-1-yl)propan-1-ol
CID 103540837
1-(2-fluoroethyl)-4-(hydroxymethyl)piperidin-3-ol
CID 131084208
2-ethyl-2-[(3-methoxy-4-methylpiperidin-1-yl)methyl]butanal
CID 102966865
4-(4-amino-3-methoxypiperidin-1-yl)-1-pyrrolidin-1-ylbutan-1-one
CID 19994818
4-(hydroxymethyl)-1-prop-2-enylpiperidin-3-ol
CID 131131773

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol?
The IUPAC name of [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol (CID 23382287) is [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol is COC1CN(CP)CCC1CO.
What is the InChIKey of [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol?
The InChIKey is WWKCPSXLEVOZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NO2P/c1-11-8-4-9(6-12)3-2-7(8)5-10/h7-8,10H,2-6,12H2,1H3.
What are the key properties of [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol?
[3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol has a molecular weight of 191.21 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(phosphanylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 23382287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).