(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine

C5H10N2 — CID 142103381

IUPAC(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine
SMILESC=N/C=C(/C)NC
InChIInChI=1S/C5H10N2/c1-5(7-3)4-6-2/h4,7H,2H2,1,3H3/b5-4-
InChIKeyLGZZBRXMVYSLHU-PLNGDYQASA-N
MW98.15 g/mol
LogP0.77
Rot. Bonds2

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

(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine (PubChem CID 142103381) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine
PubChem CID142103381
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine
SMILESC=N/C=C(/C)NC
InChIInChI=1S/C5H10N2/c1-5(7-3)4-6-2/h4,7H,2H2,1,3H3/b5-4-
InChIKeyLGZZBRXMVYSLHU-PLNGDYQASA-N
XLogP0.77
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
CID 156715477
(Z)-N,2-dimethyl-3-(methylideneamino)prop-2-en-1-amine
CID 139514431
3-methyl-4-(methylideneamino)but-3-en-2-one
CID 123257729
S-[(Z)-1-(methylideneamino)prop-1-en-2-yl]thiohydroxylamine
CID 89298015
N-[(1Z,3E)-2-methylpenta-1,3-dienyl]methanimine
CID 89119181
(Z)-N-ethyl-2-methyl-3-(methylideneamino)prop-2-en-1-amine
CID 155175001
[(E)-1,2-bis(methylideneamino)ethenyl] acetate
CID 143985283
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
(2Z,4E)-N,5-dimethylhepta-2,4-dien-2-amine
CID 118534630
ethane;N-[(1E,3Z)-2-methylpenta-1,3-dienyl]methanimine
CID 143747590
ethane;(2E)-N-methyl-2-[(methylideneamino)methylidene]but-3-en-1-amine
CID 142154773
(3E,5E)-N,N,3,5-tetramethyl-6-(methylideneamino)hexa-1,3,5-trien-2-amine
CID 178005265

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine?
The IUPAC name of (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine (CID 142103381) is (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine.
What is the SMILES notation for (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine?
The canonical SMILES for (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine is C=N/C=C(/C)NC.
What is the InChIKey of (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine?
The InChIKey is LGZZBRXMVYSLHU-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10N2/c1-5(7-3)4-6-2/h4,7H,2H2,1,3H3/b5-4-.
What are the key properties of (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine?
(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine has a molecular weight of 98.15 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine is sourced from PubChem (CID 142103381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).