[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane

C14H16NP — CID 154964307

IUPAC[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
SMILESC/C=C\c1c(/C=C\C)n(P)c2ccccc12
InChIInChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-
InChIKeyJUZCUPRTRMKOJQ-VHOZIDCHSA-N
MW229.26 g/mol
LogP4.35
Rot. Bonds2

About [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane

[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane (PubChem CID 154964307) has the molecular formula C14H16NP and a molecular weight of 229.26 g/mol. Its IUPAC name is [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane.

Molecular Properties

Compound Name[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
PubChem CID154964307
Molecular FormulaC14H16NP
Molecular Weight229.26 g/mol
Exact Mass229.10
IUPAC Name[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
SMILESC/C=C\c1c(/C=C\C)n(P)c2ccccc12
InChIInChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-
InChIKeyJUZCUPRTRMKOJQ-VHOZIDCHSA-N
XLogP4.35
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The IUPAC name of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane (CID 154964307) is [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane.
What is the SMILES notation for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The canonical SMILES for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane is C/C=C\c1c(/C=C\C)n(P)c2ccccc12.
What is the InChIKey of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The InChIKey is JUZCUPRTRMKOJQ-VHOZIDCHSA-N. The full InChI is InChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-.
What are the key properties of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane has a molecular weight of 229.26 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane is sourced from PubChem (CID 154964307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).