(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane

C5H13NP2 — CID 169203872

IUPAC(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane
SMILESCN1CC(P)C(P)C1
InChIInChI=1S/C5H13NP2/c1-6-2-4(7)5(8)3-6/h4-5H,2-3,7-8H2,1H3
InChIKeyNTEALMKKBZCHPV-UHFFFAOYSA-N
MW149.11 g/mol
LogP0.42
Rot. Bonds

About (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane

(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane (PubChem CID 169203872) has the molecular formula C5H13NP2 and a molecular weight of 149.11 g/mol. Its IUPAC name is (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane.

Molecular Properties

Compound Name(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane
PubChem CID169203872
Molecular FormulaC5H13NP2
Molecular Weight149.11 g/mol
Exact Mass149.05
IUPAC Name(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane
SMILESCN1CC(P)C(P)C1
InChIInChI=1S/C5H13NP2/c1-6-2-4(7)5(8)3-6/h4-5H,2-3,7-8H2,1H3
InChIKeyNTEALMKKBZCHPV-UHFFFAOYSA-N
XLogP0.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.11
LogP ≤ 50.42
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

[(3S)-1-methyl-4-phosphanylpyrrolidin-3-yl]phosphane
CID 129235133
(3R,4R)-1,3,4-trimethylpyrrolidine
CID 58622802
3-bromo-1-methylazetidine
CID 164545813
(3S,4S)-3,4-difluoro-1-methylpyrrolidine
CID 70308023
3,4-dimethanidyl-1-methylpyrrolidine;vanadium(2+)
CID 174116308
1,2,4,6-tetramethylpiperazine
CID 22088083
1,3,5,7,9-pentamethyl-1,3,7-triazecane
CID 154027656
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 12847769
3,6-dimethyl-3-azabicyclo[3.1.0]hexane;ethane
CID 178147119
(3aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 142336980
(3R,4R)-3,4-dimethoxy-1-methylpyrrolidine
CID 59319954
N-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
CID 58639098

Frequently Asked Questions

What is the IUPAC name of (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane?
The IUPAC name of (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane (CID 169203872) is (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane.
What is the SMILES notation for (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane?
The canonical SMILES for (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane is CN1CC(P)C(P)C1.
What is the InChIKey of (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane?
The InChIKey is NTEALMKKBZCHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NP2/c1-6-2-4(7)5(8)3-6/h4-5H,2-3,7-8H2,1H3.
What are the key properties of (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane?
(1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane has a molecular weight of 149.11 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-4-phosphanylpyrrolidin-3-yl)phosphane is sourced from PubChem (CID 169203872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).