(2,5-dimethylpyrrolidin-1-yl)phosphane

C6H14NP — CID 143476890

IUPAC(2,5-dimethylpyrrolidin-1-yl)phosphane
SMILESCC1CCC(C)N1P
InChIInChI=1S/C6H14NP/c1-5-3-4-6(2)7(5)8/h5-6H,3-4,8H2,1-2H3
InChIKeyZAWYMBZMOQNLDO-UHFFFAOYSA-N
MW131.16 g/mol
LogP1.65
Rot. Bonds

About (2,5-dimethylpyrrolidin-1-yl)phosphane

(2,5-dimethylpyrrolidin-1-yl)phosphane (PubChem CID 143476890) has the molecular formula C6H14NP and a molecular weight of 131.16 g/mol. Its IUPAC name is (2,5-dimethylpyrrolidin-1-yl)phosphane.

Molecular Properties

Compound Name(2,5-dimethylpyrrolidin-1-yl)phosphane
PubChem CID143476890
Molecular FormulaC6H14NP
Molecular Weight131.16 g/mol
Exact Mass131.09
IUPAC Name(2,5-dimethylpyrrolidin-1-yl)phosphane
SMILESCC1CCC(C)N1P
InChIInChI=1S/C6H14NP/c1-5-3-4-6(2)7(5)8/h5-6H,3-4,8H2,1-2H3
InChIKeyZAWYMBZMOQNLDO-UHFFFAOYSA-N
XLogP1.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 51.65
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-iodo-2,5-dimethylpyrrolidine
CID 121369942
(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
CID 145265766
(3-methyl-2-azabicyclo[3.1.0]hexan-2-yl)phosphane
CID 145019266
(2R,5R)-2,5-dimethyl-1-propan-2-ylpyrrolidine
CID 58977160
N-[(2R)-2,5-dimethylpyrrolidin-1-yl]methanimine
CID 163638318
bis(2,5-dimethylpyrrolidin-1-yl)methanone
CID 91030343
CID 169243446
CID 169243446
1-hydroperoxy-2,3,6-trimethylpiperidine
CID 141126666
1-iodo-6-methylpiperidin-2-one
CID 135233240
(2S,5S)-2,5-dimethylpyrrolidine-1-carbothioic S-acid
CID 88721529
1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone;ethane
CID 145255131
2,3,6-trimethyloxazinane
CID 134995456

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrrolidin-1-yl)phosphane?
The IUPAC name of (2,5-dimethylpyrrolidin-1-yl)phosphane (CID 143476890) is (2,5-dimethylpyrrolidin-1-yl)phosphane.
What is the SMILES notation for (2,5-dimethylpyrrolidin-1-yl)phosphane?
The canonical SMILES for (2,5-dimethylpyrrolidin-1-yl)phosphane is CC1CCC(C)N1P.
What is the InChIKey of (2,5-dimethylpyrrolidin-1-yl)phosphane?
The InChIKey is ZAWYMBZMOQNLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NP/c1-5-3-4-6(2)7(5)8/h5-6H,3-4,8H2,1-2H3.
What are the key properties of (2,5-dimethylpyrrolidin-1-yl)phosphane?
(2,5-dimethylpyrrolidin-1-yl)phosphane has a molecular weight of 131.16 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrrolidin-1-yl)phosphane is sourced from PubChem (CID 143476890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).