5-(phosphanylmethyl)nonan-5-ol

C10H23OP — CID 140650139

IUPAC5-(phosphanylmethyl)nonan-5-ol
SMILESCCCCC(O)(CP)CCCC
InChIInChI=1S/C10H23OP/c1-3-5-7-10(11,9-12)8-6-4-2/h11H,3-9,12H2,1-2H3
InChIKeyHAZVJRFFPAVKRC-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.97
Rot. Bonds7

About 5-(phosphanylmethyl)nonan-5-ol

5-(phosphanylmethyl)nonan-5-ol (PubChem CID 140650139) has the molecular formula C10H23OP and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(phosphanylmethyl)nonan-5-ol.

Molecular Properties

Compound Name5-(phosphanylmethyl)nonan-5-ol
PubChem CID140650139
Molecular FormulaC10H23OP
Molecular Weight190.27 g/mol
Exact Mass190.15
IUPAC Name5-(phosphanylmethyl)nonan-5-ol
SMILESCCCCC(O)(CP)CCCC
InChIInChI=1S/C10H23OP/c1-3-5-7-10(11,9-12)8-6-4-2/h11H,3-9,12H2,1-2H3
InChIKeyHAZVJRFFPAVKRC-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-(phosphanylmethyl)nonan-5-ol 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

7-hexylhexadecan-7-ol
CID 141253911
9-octyloctadecan-9-ol
CID 150674168
7-pentylpentadecan-7-ol
CID 12913436
2-butyltetradecane-1,2-diol
CID 88924076
(2-ethyl-2-hydroxyhexyl)-hydroxy-oxophosphanium
CID 175225306
3-butyldecane-1,3-diol
CID 88924042
5-ethylnonane-1,5-diol
CID 87121663
1-amino-3-(aminomethyl)heptan-3-ol
CID 141174970
9-ethylheptadecan-9-ol
CID 86166082
2,2-diethylhexylphosphane
CID 150041193
2-[[2-hydroxy-2-(hydroxymethyl)hexoxy]methyl]hexane-1,2-diol
CID 139980798
gold;2-methylhexan-2-ol
CID 18513333

Frequently Asked Questions

What is the IUPAC name of 5-(phosphanylmethyl)nonan-5-ol?
The IUPAC name of 5-(phosphanylmethyl)nonan-5-ol (CID 140650139) is 5-(phosphanylmethyl)nonan-5-ol.
What is the SMILES notation for 5-(phosphanylmethyl)nonan-5-ol?
The canonical SMILES for 5-(phosphanylmethyl)nonan-5-ol is CCCCC(O)(CP)CCCC.
What is the InChIKey of 5-(phosphanylmethyl)nonan-5-ol?
The InChIKey is HAZVJRFFPAVKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23OP/c1-3-5-7-10(11,9-12)8-6-4-2/h11H,3-9,12H2,1-2H3.
What are the key properties of 5-(phosphanylmethyl)nonan-5-ol?
5-(phosphanylmethyl)nonan-5-ol has a molecular weight of 190.27 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phosphanylmethyl)nonan-5-ol is sourced from PubChem (CID 140650139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).