azane;N,N-dimethylprop-2-en-1-amine

C5H17N3 — CID 87892299

IUPACazane;N,N-dimethylprop-2-en-1-amine
SMILESC=CCN(C)C.N.N
InChIInChI=1S/C5H11N.2H3N/c1-4-5-6(2)3;;/h4H,1,5H2,2-3H3;2*1H3
InChIKeyFJPXIVLWRPXEIR-UHFFFAOYSA-N
MW119.21 g/mol
LogP1.06
Rot. Bonds2

About azane;N,N-dimethylprop-2-en-1-amine

azane;N,N-dimethylprop-2-en-1-amine (PubChem CID 87892299) has the molecular formula C5H17N3 and a molecular weight of 119.21 g/mol. Its IUPAC name is azane;N,N-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Nameazane;N,N-dimethylprop-2-en-1-amine
PubChem CID87892299
Molecular FormulaC5H17N3
Molecular Weight119.21 g/mol
Exact Mass119.14
IUPAC Nameazane;N,N-dimethylprop-2-en-1-amine
SMILESC=CCN(C)C.N.N
InChIInChI=1S/C5H11N.2H3N/c1-4-5-6(2)3;;/h4H,1,5H2,2-3H3;2*1H3
InChIKeyFJPXIVLWRPXEIR-UHFFFAOYSA-N
XLogP1.06
TPSA73.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.21
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
CID 174904826
N,N-dimethylprop-2-en-1-amine;ethane-1,2-diol
CID 87069649
N,N-dimethylprop-2-en-1-amine;prop-2-en-1-amine;hydrochloride
CID 87364859
N,N-dimethylprop-2-en-1-amine;phosphoric acid;hydrochloride
CID 174858360
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085
butane-2,3-dione;N,N-dimethylprop-2-en-1-amine;hydrochloride
CID 174374169
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
acetyl(trimethyl)azanium;N,N-dimethylprop-2-en-1-amine;bromide;hydrochloride
CID 174830663
chloromethylbenzene;N,N-dimethylprop-2-en-1-amine
CID 175261979
N-methyl-N-[(E)-[methyl(prop-2-enyl)amino]diazenyl]prop-2-en-1-amine
CID 146437281
N-methyl-N-trimethylsilylprop-2-en-1-amine
CID 11344082
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989

Frequently Asked Questions

What is the IUPAC name of azane;N,N-dimethylprop-2-en-1-amine?
The IUPAC name of azane;N,N-dimethylprop-2-en-1-amine (CID 87892299) is azane;N,N-dimethylprop-2-en-1-amine.
What is the SMILES notation for azane;N,N-dimethylprop-2-en-1-amine?
The canonical SMILES for azane;N,N-dimethylprop-2-en-1-amine is C=CCN(C)C.N.N.
What is the InChIKey of azane;N,N-dimethylprop-2-en-1-amine?
The InChIKey is FJPXIVLWRPXEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.2H3N/c1-4-5-6(2)3;;/h4H,1,5H2,2-3H3;2*1H3.
What are the key properties of azane;N,N-dimethylprop-2-en-1-amine?
azane;N,N-dimethylprop-2-en-1-amine has a molecular weight of 119.21 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N,N-dimethylprop-2-en-1-amine is sourced from PubChem (CID 87892299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).