4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol

C6H16NOP3 — CID 88576749

IUPAC4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol
SMILESOC1CCC(N(P)PP)CC1
InChIInChI=1S/C6H16NOP3/c8-6-3-1-5(2-4-6)7(9)11-10/h5-6,8,11H,1-4,9-10H2
InChIKeyUSOQEOYBNHVYNM-UHFFFAOYSA-N
MW211.12 g/mol
LogP1.77
Rot. Bonds2

About 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol

4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol (PubChem CID 88576749) has the molecular formula C6H16NOP3 and a molecular weight of 211.12 g/mol. Its IUPAC name is 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol
PubChem CID88576749
Molecular FormulaC6H16NOP3
Molecular Weight211.12 g/mol
Exact Mass211.04
IUPAC Name4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol
SMILESOC1CCC(N(P)PP)CC1
InChIInChI=1S/C6H16NOP3/c8-6-3-1-5(2-4-6)7(9)11-10/h5-6,8,11H,1-4,9-10H2
InChIKeyUSOQEOYBNHVYNM-UHFFFAOYSA-N
XLogP1.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.12
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclohexane-1,4-diol
CID 11162
4-(dimethylamino)cyclohexan-1-ol;vanadium
CID 176696741
cyclohexane-1,4-diol;hydrochloride
CID 141062883
4-[iodo(methyl)amino]cyclohexan-1-ol
CID 143163205
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
potassium cyclopropanol
CID 18764435
N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide
CID 143594834
4-[1-[4-[bis(4-methylcyclohexyl)amino]cyclohexyl]-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol
CID 140828603
cyclobutanol;cyclopropanol
CID 175019048
4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol
CID 115149623
4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
CID 114762400
4-(trifluoromethyl)cyclohexan-1-ol
CID 129011106

Frequently Asked Questions

What is the IUPAC name of 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol (CID 88576749) is 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol is OC1CCC(N(P)PP)CC1.
What is the InChIKey of 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol?
The InChIKey is USOQEOYBNHVYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NOP3/c8-6-3-1-5(2-4-6)7(9)11-10/h5-6,8,11H,1-4,9-10H2.
What are the key properties of 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol?
4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol has a molecular weight of 211.12 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diphosphanyl(phosphanyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 88576749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).