(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine

C6H12N2 — CID 143162759

IUPAC(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(C)=C\N(C)C
InChIInChI=1S/C6H12N2/c1-6(7-2)5-8(3)4/h5H,2H2,1,3-4H3/b6-5-
InChIKeyLEZDMFYBXZBGAP-WAYWQWQTSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds2

About (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine

(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine (PubChem CID 143162759) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
PubChem CID143162759
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(C)=C\N(C)C
InChIInChI=1S/C6H12N2/c1-6(7-2)5-8(3)4/h5H,2H2,1,3-4H3/b6-5-
InChIKeyLEZDMFYBXZBGAP-WAYWQWQTSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1,6-Dimethylpyrazine
CID 90455649
(Z)-3,3,3-trifluoro-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine
CID 129069787
1,5-dimethyl-2H-pyrazine
CID 20164412
1-Methyl-2-methylidenepyrazine
CID 57557995
(E)-1-N,1-N,2-N,2-N-tetramethylprop-1-ene-1,2-diamine
CID 57597119
(E)-1-isocyano-N,N-dimethylprop-1-en-2-amine
CID 59297072
1,5-Dimethyl-2-methylidenepyrazine
CID 60079390
2-Methyl-1-methylideneazirin-1-ium
CID 69991883
N,N-diethylazet-3-amine
CID 70423110
1-N,1-N,2-N,2-N-tetramethylprop-1-ene-1,2-diamine
CID 76115400
1,2-Dimethylpyrazine
CID 89089115
N,N-dimethyl-3-methyliminoprop-1-en-2-amine
CID 89398792

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine (CID 143162759) is (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine is C=N/C(C)=C\N(C)C.
What is the InChIKey of (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
The InChIKey is LEZDMFYBXZBGAP-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H12N2/c1-6(7-2)5-8(3)4/h5H,2H2,1,3-4H3/b6-5-.
What are the key properties of (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine?
(Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-2-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 143162759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).