N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine

C9H18N2 — CID 10997261

IUPACN-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine
SMILESCCC/C=C(C)/C=N/N(C)C
InChIInChI=1S/C9H18N2/c1-5-6-7-9(2)8-10-11(3)4/h7-8H,5-6H2,1-4H3/b9-7+,10-8+
InChIKeyANAHOXGTXQQMFJ-FIFLTTCUSA-N
MW154.26 g/mol
LogP2.28
Rot. Bonds4

About N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine

N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine (PubChem CID 10997261) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine.

Molecular Properties

Compound NameN-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine
PubChem CID10997261
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine
SMILESCCC/C=C(C)/C=N/N(C)C
InChIInChI=1S/C9H18N2/c1-5-6-7-9(2)8-10-11(3)4/h7-8H,5-6H2,1-4H3/b9-7+,10-8+
InChIKeyANAHOXGTXQQMFJ-FIFLTTCUSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.28
H-Bond Donors ≤ 50
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'}

Analyze N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(E)-cyclohexen-1-ylmethylideneamino]-N-methylmethanamine
CID 11400875
N-methyl-N-[(E)-[(Z)-2-prop-2-enylnon-2-en-4-ynylidene]amino]methanamine
CID 11160292
N-[(E)-[(Z)-2-ethylnon-2-en-4-ynylidene]amino]-N-methylmethanamine
CID 11390132
N-methyl-N-[(E)-2-methylidenehexylideneamino]methanamine
CID 14007205
alpha-Allylacrolein dimethylhydrazone
CID 15269151
2-Isopropenyl-5-methyl-4-hexenal dimethylhydrazone
CID 73102555
N-(2-ethyl-2-hexenylidene)propylamine
CID 129806324
Ethylhexenal dimethylhydrazone
CID 129817052
N-[(E)-[(2Z)-2,6-dimethylhepta-2,5-dienylidene]amino]-N-methylmethanamine
CID 134870865
N-[(E)-[(Z)-3-butylnon-2-en-4-ynylidene]amino]-N-methylmethanamine
CID 135079077
2-Methyl-2-pentenaldehyde diethylhydrazone
CID 566017
2-Pentenal, 2-methyl-, diethylhydrazone
CID 9602402

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine?
The IUPAC name of N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine (CID 10997261) is N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine.
What is the SMILES notation for N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine?
The canonical SMILES for N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine is CCC/C=C(C)/C=N/N(C)C.
What is the InChIKey of N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine?
The InChIKey is ANAHOXGTXQQMFJ-FIFLTTCUSA-N. The full InChI is InChI=1S/C9H18N2/c1-5-6-7-9(2)8-10-11(3)4/h7-8H,5-6H2,1-4H3/b9-7+,10-8+.
What are the key properties of N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine?
N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine has a molecular weight of 154.26 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]methanamine is sourced from PubChem (CID 10997261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).