[(2Z)-2-propylideneaziridin-1-yl]phosphane

C5H10NP — CID 163423533

IUPAC[(2Z)-2-propylideneaziridin-1-yl]phosphane
SMILESCC/C=C1/CN1P
InChIInChI=1S/C5H10NP/c1-2-3-5-4-6(5)7/h3H,2,4,7H2,1H3/b5-3-
InChIKeyAKNOGMQKPGNEQV-HYXAFXHYSA-N
MW115.12 g/mol
LogP1.39
Rot. Bonds1

About [(2Z)-2-propylideneaziridin-1-yl]phosphane

[(2Z)-2-propylideneaziridin-1-yl]phosphane (PubChem CID 163423533) has the molecular formula C5H10NP and a molecular weight of 115.12 g/mol. Its IUPAC name is [(2Z)-2-propylideneaziridin-1-yl]phosphane.

Molecular Properties

Compound Name[(2Z)-2-propylideneaziridin-1-yl]phosphane
PubChem CID163423533
Molecular FormulaC5H10NP
Molecular Weight115.12 g/mol
Exact Mass115.06
IUPAC Name[(2Z)-2-propylideneaziridin-1-yl]phosphane
SMILESCC/C=C1/CN1P
InChIInChI=1S/C5H10NP/c1-2-3-5-4-6(5)7/h3H,2,4,7H2,1H3/b5-3-
InChIKeyAKNOGMQKPGNEQV-HYXAFXHYSA-N
XLogP1.39
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.12
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,3-di(propylidene)cyclobutane
CID 123878518
(5E)-3-methyl-1-propan-2-yl-5-propylidenepyrrolidin-2-one
CID 134421734
2-propylidene-1,3-dioxole
CID 141300846
(5E)-2,4-dimethyl-5-propylidene-6H-thieno[3,2-b]pyrrole
CID 91177580
but-1-ene;propylidenecyclopropane
CID 23054525
4-ethyl-1-phosphanylpyrrolidin-2-one
CID 123863905
7-propylidenebicyclo[4.1.0]heptane
CID 556456
2-chloro-5-methyl-6-propylidene-7H-pyrrolo[3,2-d]pyrimidine
CID 166923933
5,6-di(propylidene)bicyclo[2.2.1]hept-2-ene
CID 141101625
(4Z)-7-propylidenecycloocta-1,4-diene
CID 177007426
(5Z,6E)-5-ethylidene-3-methyl-6-propylidene-1,3-oxazinan-2-one
CID 144547297
(4E)-1,2-dimethyl-5-methylidene-4-propylidenepiperidin-3-one
CID 142881457

Frequently Asked Questions

What is the IUPAC name of [(2Z)-2-propylideneaziridin-1-yl]phosphane?
The IUPAC name of [(2Z)-2-propylideneaziridin-1-yl]phosphane (CID 163423533) is [(2Z)-2-propylideneaziridin-1-yl]phosphane.
What is the SMILES notation for [(2Z)-2-propylideneaziridin-1-yl]phosphane?
The canonical SMILES for [(2Z)-2-propylideneaziridin-1-yl]phosphane is CC/C=C1/CN1P.
What is the InChIKey of [(2Z)-2-propylideneaziridin-1-yl]phosphane?
The InChIKey is AKNOGMQKPGNEQV-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H10NP/c1-2-3-5-4-6(5)7/h3H,2,4,7H2,1H3/b5-3-.
What are the key properties of [(2Z)-2-propylideneaziridin-1-yl]phosphane?
[(2Z)-2-propylideneaziridin-1-yl]phosphane has a molecular weight of 115.12 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-propylideneaziridin-1-yl]phosphane is sourced from PubChem (CID 163423533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).