N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine

C15H25N2O2P — CID 88513081

IUPACN-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCOP(=O)(N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/C15H25N2O2P/c1-6-11-16(12-7-2)20(18,19-15-10-5)17(13-8-3)14-9-4/h6-10H,1-5,11-15H2
InChIKeyHAAQJFVCKYAVAZ-UHFFFAOYSA-N
MW296.35 g/mol
LogP3.65
Rot. Bonds13

About N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine

N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine (PubChem CID 88513081) has the molecular formula C15H25N2O2P and a molecular weight of 296.35 g/mol. Its IUPAC name is N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine
PubChem CID88513081
Molecular FormulaC15H25N2O2P
Molecular Weight296.35 g/mol
Exact Mass296.17
IUPAC NameN-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCOP(=O)(N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/C15H25N2O2P/c1-6-11-16(12-7-2)20(18,19-15-10-5)17(13-8-3)14-9-4/h6-10H,1-5,11-15H2
InChIKeyHAAQJFVCKYAVAZ-UHFFFAOYSA-N
XLogP3.65
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

disodium;prop-2-enyl phosphate
CID 87157623
methane;prop-2-enyl dihydrogen phosphate
CID 87755414
zinc prop-2-enyl phosphate
CID 87515855
N-[[4-[2-[4-bis[bis(prop-2-enyl)amino]phosphoryloxyphenyl]propan-2-yl]phenoxy]-[bis(prop-2-enyl)amino]phosphoryl]-N-prop-2-enylprop-2-en-1-amine
CID 102152569
ethenyl(prop-2-enoxy)phosphinate
CID 71349552
azane;methyl bis(prop-2-enyl) phosphate
CID 174513624
zinc [oxido(prop-2-enoxy)phosphoryl] prop-2-enyl phosphate
CID 88639643
trisodium;hydride;phosphoric acid;prop-2-enyl dihydrogen phosphate
CID 174828958
1-bis(prop-2-enoxy)phosphorylprop-2-en-1-one
CID 141060498
3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
CID 175157966
N-[[bis(prop-2-enyl)amino]-phenylphosphoryl]-N-prop-2-enylprop-2-en-1-amine
CID 13384187
carbonochloridic acid;prop-2-enyl dihydrogen phosphate
CID 174647685

Frequently Asked Questions

What is the IUPAC name of N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine (CID 88513081) is N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine is C=CCOP(=O)(N(CC=C)CC=C)N(CC=C)CC=C.
What is the InChIKey of N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is HAAQJFVCKYAVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N2O2P/c1-6-11-16(12-7-2)20(18,19-15-10-5)17(13-8-3)14-9-4/h6-10H,1-5,11-15H2.
What are the key properties of N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine?
N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 296.35 g/mol, XLogP of 3.65, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(prop-2-enyl)amino]-prop-2-enoxyphosphoryl]-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 88513081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).