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

C7H15N3 — CID 134274056

IUPACN-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
SMILESCC/C=C\C=N\N(C)NC
InChIInChI=1S/C7H15N3/c1-4-5-6-7-9-10(3)8-2/h5-8H,4H2,1-3H3/b6-5-,9-7+
InChIKeyMRVQLJLNZDOVBY-BZWSEGBZSA-N
MW141.22 g/mol
LogP1.00
Rot. Bonds4

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

N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine (PubChem CID 134274056) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine.

Molecular Properties

Compound NameN-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
PubChem CID134274056
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
SMILESCC/C=C\C=N\N(C)NC
InChIInChI=1S/C7H15N3/c1-4-5-6-7-9-10(3)8-2/h5-8H,4H2,1-3H3/b6-5-,9-7+
InChIKeyMRVQLJLNZDOVBY-BZWSEGBZSA-N
XLogP1.00
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[(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
N-(prop-2-enylideneamino)methanamine
CID 140152926
(E)-[(E)-pent-2-enylidene]hydrazine
CID 141334305
N-[(Z)-[(Z)-but-2-enylidene]amino]methanamine
CID 141782477
molecular hydrogen;N-[(Z)-prop-2-enylideneamino]methanamine
CID 142312108

Frequently Asked Questions

What is the IUPAC name of N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine?
The IUPAC name of N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine (CID 134274056) is N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine.
What is the SMILES notation for N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine?
The canonical SMILES for N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine is CC/C=C\C=N\N(C)NC.
What is the InChIKey of N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine?
The InChIKey is MRVQLJLNZDOVBY-BZWSEGBZSA-N. The full InChI is InChI=1S/C7H15N3/c1-4-5-6-7-9-10(3)8-2/h5-8H,4H2,1-3H3/b6-5-,9-7+.
What are the key properties of N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine?
N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine has a molecular weight of 141.22 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine is sourced from PubChem (CID 134274056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).