(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane

C10H22NP — CID 174894151

IUPAC(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane
SMILESCN1CCC(P)C(C)(C)C1(C)C
InChIInChI=1S/C10H22NP/c1-9(2)8(12)6-7-11(5)10(9,3)4/h8H,6-7,12H2,1-5H3
InChIKeyLDMSBLMBUNDEGI-UHFFFAOYSA-N
MW187.27 g/mol
LogP2.37
Rot. Bonds

About (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane

(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane (PubChem CID 174894151) has the molecular formula C10H22NP and a molecular weight of 187.27 g/mol. Its IUPAC name is (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane.

Molecular Properties

Compound Name(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane
PubChem CID174894151
Molecular FormulaC10H22NP
Molecular Weight187.27 g/mol
Exact Mass187.15
IUPAC Name(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane
SMILESCN1CCC(P)C(C)(C)C1(C)C
InChIInChI=1S/C10H22NP/c1-9(2)8(12)6-7-11(5)10(9,3)4/h8H,6-7,12H2,1-5H3
InChIKeyLDMSBLMBUNDEGI-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,3-tetramethylpiperidine-2,4-diamine
CID 175486169
3-iodo-1,2,2,3-tetramethylpiperidine-4-carbaldehyde
CID 174646268
(1S,5R)-1,2-dimethyl-2-azabicyclo[3.1.0]hexane
CID 90327715
(1S)-1,2-dimethyl-2-azabicyclo[3.3.1]nonane
CID 174346440
2,2-difluoro-1,3,3-trimethylpyrrolidine
CID 10329427
2-(1,2,2-trimethylpyrrolidin-3-yl)ethanol
CID 117017383
5,6-dimethyl-2-thia-6-azabicyclo[3.3.1]nonan-3-one
CID 14194557
(3R)-1,2,2-trimethyl-3-(trifluoromethoxy)pyrrolidine
CID 166870121
1,2-dimethyl-2-(5-methylfuran-2-yl)pyrrolidin-3-amine
CID 112709702
4-methyl-4-azaspiro[2.4]heptan-7-amine;dihydrochloride
CID 105451908
(4-amino-1,3-dimethylpiperidin-3-yl)methanol
CID 18685130
2-cyclopentyl-1,2-dimethylpyrrolidine
CID 70478641

Frequently Asked Questions

What is the IUPAC name of (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane?
The IUPAC name of (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane (CID 174894151) is (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane.
What is the SMILES notation for (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane?
The canonical SMILES for (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane is CN1CCC(P)C(C)(C)C1(C)C.
What is the InChIKey of (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane?
The InChIKey is LDMSBLMBUNDEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NP/c1-9(2)8(12)6-7-11(5)10(9,3)4/h8H,6-7,12H2,1-5H3.
What are the key properties of (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane?
(1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane has a molecular weight of 187.27 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,2,3,3-pentamethylpiperidin-4-yl)phosphane is sourced from PubChem (CID 174894151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).