N-[(Z)-4-methylpent-2-enylideneamino]methanamine

C7H14N2 — CID 146392701

IUPACN-[(Z)-4-methylpent-2-enylideneamino]methanamine
SMILESCN/N=C\C=CC(C)C
InChIInChI=1S/C7H14N2/c1-7(2)5-4-6-9-8-3/h4-8H,1-3H3/b5-4?,9-6-
InChIKeyRARJKPGYOFQMHM-CSZDEEEVSA-N
MW126.20 g/mol
LogP1.40
Rot. Bonds3

About N-[(Z)-4-methylpent-2-enylideneamino]methanamine

N-[(Z)-4-methylpent-2-enylideneamino]methanamine (PubChem CID 146392701) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-[(Z)-4-methylpent-2-enylideneamino]methanamine.

Molecular Properties

Compound NameN-[(Z)-4-methylpent-2-enylideneamino]methanamine
PubChem CID146392701
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-[(Z)-4-methylpent-2-enylideneamino]methanamine
SMILESCN/N=C\C=CC(C)C
InChIInChI=1S/C7H14N2/c1-7(2)5-4-6-9-8-3/h4-8H,1-3H3/b5-4?,9-6-
InChIKeyRARJKPGYOFQMHM-CSZDEEEVSA-N
XLogP1.40
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.40
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

6,7-dihydro-1H-diazepine
CID 58550573
(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
CID 118617235
4-[(Z)-but-1-enyl]-4,5-dihydro-1H-pyrazole
CID 121327275
(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine
CID 126500218
N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
CID 134274056
N-[(Z)-[(Z)-3-methylpent-2-enylidene]amino]methanamine
CID 134445338
5-Propan-2-yl-1,6-dihydropyridazine
CID 137457702
N-[(Z)-[(Z)-but-2-enylidene]amino]methanamine
CID 141782477
(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen
CID 142494685
(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine
CID 144512045
5-Ethyl-1,6-dihydropyridazine
CID 154021492
N-[(Z)-[(Z)-2-methylidenepent-3-enylidene]amino]methanamine
CID 156076765

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-4-methylpent-2-enylideneamino]methanamine?
The IUPAC name of N-[(Z)-4-methylpent-2-enylideneamino]methanamine (CID 146392701) is N-[(Z)-4-methylpent-2-enylideneamino]methanamine.
What is the SMILES notation for N-[(Z)-4-methylpent-2-enylideneamino]methanamine?
The canonical SMILES for N-[(Z)-4-methylpent-2-enylideneamino]methanamine is CN/N=C\C=CC(C)C.
What is the InChIKey of N-[(Z)-4-methylpent-2-enylideneamino]methanamine?
The InChIKey is RARJKPGYOFQMHM-CSZDEEEVSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(2)5-4-6-9-8-3/h4-8H,1-3H3/b5-4?,9-6-.
What are the key properties of N-[(Z)-4-methylpent-2-enylideneamino]methanamine?
N-[(Z)-4-methylpent-2-enylideneamino]methanamine has a molecular weight of 126.20 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-4-methylpent-2-enylideneamino]methanamine is sourced from PubChem (CID 146392701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).