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

C13H26N2 — CID 24740809

IUPACN-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine
SMILESCCCCCCC/C=C(C)/C=N/N(C)C
InChIInChI=1S/C13H26N2/c1-5-6-7-8-9-10-11-13(2)12-14-15(3)4/h11-12H,5-10H2,1-4H3/b13-11+,14-12+
InChIKeySOHRVQIVXURBJI-PHEQNACWSA-N
MW210.36 g/mol
LogP3.84
Rot. Bonds8

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

N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine (PubChem CID 24740809) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine.

Molecular Properties

Compound NameN-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine
PubChem CID24740809
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine
SMILESCCCCCCC/C=C(C)/C=N/N(C)C
InChIInChI=1S/C13H26N2/c1-5-6-7-8-9-10-11-13(2)12-14-15(3)4/h11-12H,5-10H2,1-4H3/b13-11+,14-12+
InChIKeySOHRVQIVXURBJI-PHEQNACWSA-N
XLogP3.84
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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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
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
2,6,10-Dodecatriene-1-imine, 3,7,11-trimethyl-1-(dimethylamino)-
CID 9602870
N-methyl-N-[(E)-[(2E,4E)-2-methylundeca-2,4-dienylidene]amino]methanamine
CID 24740811
N-methyl-N-[(E)-[(E)-2-methylpent-2-enylidene]amino]methanamine
CID 11521089

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine?
The IUPAC name of N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine (CID 24740809) is N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine.
What is the SMILES notation for N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine?
The canonical SMILES for N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine is CCCCCCC/C=C(C)/C=N/N(C)C.
What is the InChIKey of N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine?
The InChIKey is SOHRVQIVXURBJI-PHEQNACWSA-N. The full InChI is InChI=1S/C13H26N2/c1-5-6-7-8-9-10-11-13(2)12-14-15(3)4/h11-12H,5-10H2,1-4H3/b13-11+,14-12+.
What are the key properties of N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine?
N-methyl-N-[(E)-[(E)-2-methyldec-2-enylidene]amino]methanamine has a molecular weight of 210.36 g/mol, XLogP of 3.84, 8 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-methyldec-2-enylidene]amino]methanamine is sourced from PubChem (CID 24740809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).