N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine

C12H24N2 — CID 15563504

IUPACN-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine
SMILESCCCCCCC/C=C/C=N/N(C)C
InChIInChI=1S/C12H24N2/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h10-12H,4-9H2,1-3H3/b11-10+,13-12+
InChIKeyIUXREFRVRXVTPT-AQASXUMVSA-N
MW196.34 g/mol
LogP3.45
Rot. Bonds8

About N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine

N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine (PubChem CID 15563504) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine
PubChem CID15563504
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine
SMILESCCCCCCC/C=C/C=N/N(C)C
InChIInChI=1S/C12H24N2/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h10-12H,4-9H2,1-3H3/b11-10+,13-12+
InChIKeyIUXREFRVRXVTPT-AQASXUMVSA-N
XLogP3.45
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.45
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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Frequently Asked Questions

What is the IUPAC name of N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine?
The IUPAC name of N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine (CID 15563504) is N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine.
What is the SMILES notation for N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine?
The canonical SMILES for N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine is CCCCCCC/C=C/C=N/N(C)C.
What is the InChIKey of N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine?
The InChIKey is IUXREFRVRXVTPT-AQASXUMVSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h10-12H,4-9H2,1-3H3/b11-10+,13-12+.
What are the key properties of N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine?
N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine has a molecular weight of 196.34 g/mol, XLogP of 3.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[(E)-dec-2-enylidene]amino]-N-methylmethanamine is sourced from PubChem (CID 15563504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).