lithium dimethylamino-[(E)-prop-1-enyl]azanide

C5H11LiN2 — CID 12729735

IUPAClithium dimethylamino-[(E)-prop-1-enyl]azanide
SMILESC/C=C/[N-]N(C)C.[Li+]
InChIInChI=1S/C5H11N2.Li/c1-4-5-6-7(2)3;/h4-5H,1-3H3;/q-1;+1/b5-4+;
InChIKeyODCXSGQPTUGSPT-FXRZFVDSSA-N
MW106.10 g/mol
LogP-1.63
Rot. Bonds2

About lithium dimethylamino-[(E)-prop-1-enyl]azanide

lithium dimethylamino-[(E)-prop-1-enyl]azanide (PubChem CID 12729735) has the molecular formula C5H11LiN2 and a molecular weight of 106.10 g/mol. Its IUPAC name is lithium dimethylamino-[(E)-prop-1-enyl]azanide.

Molecular Properties

Compound Namelithium dimethylamino-[(E)-prop-1-enyl]azanide
PubChem CID12729735
Molecular FormulaC5H11LiN2
Molecular Weight106.10 g/mol
Exact Mass106.11
IUPAC Namelithium dimethylamino-[(E)-prop-1-enyl]azanide
SMILESC/C=C/[N-]N(C)C.[Li+]
InChIInChI=1S/C5H11N2.Li/c1-4-5-6-7(2)3;/h4-5H,1-3H3;/q-1;+1/b5-4+;
InChIKeyODCXSGQPTUGSPT-FXRZFVDSSA-N
XLogP-1.63
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.10
LogP ≤ 5-1.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CH3CH=Chn(CH3)2
CID 5463365
Dimethylaminopropylene
CID 521982
N-methyldipropenylamine
CID 12475945
Dimethyl-pyrazoline
CID 20183287
Ethenyl(prop-1-enyl)diazene
CID 59992633
1,4-Dimethyl-diazabuta-1,3-diene
CID 72363310
Methylbis(1-propenyl)amine
CID 85440007
1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine
CID 129017076
lithium dimethylamino-[(Z)-prop-1-enyl]azanide
CID 134905495
(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
CID 134932048
N-ethyl-N-methylprop-1-en-1-amine
CID 18714586
(E)-N-ethyl-N-methylprop-1-en-1-amine
CID 18732254

Frequently Asked Questions

What is the IUPAC name of lithium dimethylamino-[(E)-prop-1-enyl]azanide?
The IUPAC name of lithium dimethylamino-[(E)-prop-1-enyl]azanide (CID 12729735) is lithium dimethylamino-[(E)-prop-1-enyl]azanide.
What is the SMILES notation for lithium dimethylamino-[(E)-prop-1-enyl]azanide?
The canonical SMILES for lithium dimethylamino-[(E)-prop-1-enyl]azanide is C/C=C/[N-]N(C)C.[Li+].
What is the InChIKey of lithium dimethylamino-[(E)-prop-1-enyl]azanide?
The InChIKey is ODCXSGQPTUGSPT-FXRZFVDSSA-N. The full InChI is InChI=1S/C5H11N2.Li/c1-4-5-6-7(2)3;/h4-5H,1-3H3;/q-1;+1/b5-4+;.
What are the key properties of lithium dimethylamino-[(E)-prop-1-enyl]azanide?
lithium dimethylamino-[(E)-prop-1-enyl]azanide has a molecular weight of 106.10 g/mol, XLogP of -1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium dimethylamino-[(E)-prop-1-enyl]azanide is sourced from PubChem (CID 12729735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).