N-[[(Z)-pent-2-enylidene]amino]methanamine

C6H12N2 — CID 173496350

IUPACN-[[(Z)-pent-2-enylidene]amino]methanamine
SMILESCC/C=C\C=NNC
InChIInChI=1S/C6H12N2/c1-3-4-5-6-8-7-2/h4-7H,3H2,1-2H3/b5-4-,8-6?
InChIKeyJUAGJTHAJUHOKI-SPMAYDDASA-N
MW112.18 g/mol
LogP1.16
Rot. Bonds3

About N-[[(Z)-pent-2-enylidene]amino]methanamine

N-[[(Z)-pent-2-enylidene]amino]methanamine (PubChem CID 173496350) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N-[[(Z)-pent-2-enylidene]amino]methanamine.

Molecular Properties

Compound NameN-[[(Z)-pent-2-enylidene]amino]methanamine
PubChem CID173496350
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN-[[(Z)-pent-2-enylidene]amino]methanamine
SMILESCC/C=C\C=NNC
InChIInChI=1S/C6H12N2/c1-3-4-5-6-8-7-2/h4-7H,3H2,1-2H3/b5-4-,8-6?
InChIKeyJUAGJTHAJUHOKI-SPMAYDDASA-N
XLogP1.16
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-Methyl-1,6-dihydropyridazine
CID 19962896
6,7-dihydro-1H-diazepine
CID 58550573
(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]prop-1-en-1-amine
CID 88894768
(Z)-[(E)-pent-2-enylidene]hydrazine
CID 102208988
(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
CID 118617235
N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
CID 134274056
N-[(Z)-[(Z)-3-methylpent-2-enylidene]amino]methanamine
CID 134445338
N-[(E)-[(Z)-pent-3-en-2-ylidene]amino]methanamine
CID 134467191
N-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]methanamine
CID 137472060
1,6,7,8-Tetrahydrodiazocine
CID 139302309
N-(prop-2-enylideneamino)methanamine
CID 140152926
(E)-[(E)-pent-2-enylidene]hydrazine
CID 141334305

Frequently Asked Questions

What is the IUPAC name of N-[[(Z)-pent-2-enylidene]amino]methanamine?
The IUPAC name of N-[[(Z)-pent-2-enylidene]amino]methanamine (CID 173496350) is N-[[(Z)-pent-2-enylidene]amino]methanamine.
What is the SMILES notation for N-[[(Z)-pent-2-enylidene]amino]methanamine?
The canonical SMILES for N-[[(Z)-pent-2-enylidene]amino]methanamine is CC/C=C\C=NNC.
What is the InChIKey of N-[[(Z)-pent-2-enylidene]amino]methanamine?
The InChIKey is JUAGJTHAJUHOKI-SPMAYDDASA-N. The full InChI is InChI=1S/C6H12N2/c1-3-4-5-6-8-7-2/h4-7H,3H2,1-2H3/b5-4-,8-6?.
What are the key properties of N-[[(Z)-pent-2-enylidene]amino]methanamine?
N-[[(Z)-pent-2-enylidene]amino]methanamine has a molecular weight of 112.18 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(Z)-pent-2-enylidene]amino]methanamine is sourced from PubChem (CID 173496350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).