N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine

C18H30N2 — CID 54531433

IUPACN,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine
SMILESC/N=C(\C)C=C(C)C(C)=C(C)C(C)=C(C)C=C(C)NC
InChIInChI=1S/C18H30N2/c1-12(10-14(3)19-8)16(5)18(7)17(6)13(2)11-15(4)20-9/h10-11,19H,1-9H3/b13-11?,14-10?,16-12?,18-17?,20-15+
InChIKeyYWVJTWNHTBUDFW-LOJQZSAQSA-N
MW274.45 g/mol
LogP4.82
Rot. Bonds5

About N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine

N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine (PubChem CID 54531433) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine.

Molecular Properties

Compound NameN,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine
PubChem CID54531433
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC NameN,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine
SMILESC/N=C(\C)C=C(C)C(C)=C(C)C(C)=C(C)C=C(C)NC
InChIInChI=1S/C18H30N2/c1-12(10-14(3)19-8)16(5)18(7)17(6)13(2)11-15(4)20-9/h10-11,19H,1-9H3/b13-11?,14-10?,16-12?,18-17?,20-15+
InChIKeyYWVJTWNHTBUDFW-LOJQZSAQSA-N
XLogP4.82
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

2-(Methylamino)-4-(methylimino)-pentene-2
CID 14983634
(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
CID 22857106
N-Methyl-4-(methylimino)-2-penten-2-amine
CID 72320248
(E)-N-methyl-4-methyliminopent-2-en-2-amine
CID 19374182
N,4-dimethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine
CID 53962751
methyl-[(3E,5E)-6-(methylamino)hepta-3,5-dien-2-ylidene]azanium
CID 57895519
[6-(Ethylamino)-4-propylhepta-3,5-dien-2-ylidene]-methylazanium
CID 59120193
N,4-dimethyl-6-methyliminohepta-2,4-dien-2-amine
CID 59886162
Methyl-[4-methyl-6-(methylamino)hepta-3,5-dien-2-ylidene]azanium
CID 59957987
(10Z)-N,4,5,6,7,8,10-heptamethyldodeca-2,4,6,8,10-pentaen-2-amine
CID 59958461
N-ethyl-4-ethyliminopent-2-en-2-amine
CID 72526443
N-ethyl-4-methyliminopent-2-en-2-amine
CID 76225419

Frequently Asked Questions

What is the IUPAC name of N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine?
The IUPAC name of N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine (CID 54531433) is N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine.
What is the SMILES notation for N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine?
The canonical SMILES for N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine is C/N=C(\C)C=C(C)C(C)=C(C)C(C)=C(C)C=C(C)NC.
What is the InChIKey of N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine?
The InChIKey is YWVJTWNHTBUDFW-LOJQZSAQSA-N. The full InChI is InChI=1S/C18H30N2/c1-12(10-14(3)19-8)16(5)18(7)17(6)13(2)11-15(4)20-9/h10-11,19H,1-9H3/b13-11?,14-10?,16-12?,18-17?,20-15+.
What are the key properties of N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine?
N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine has a molecular weight of 274.45 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5,6,7,8-hexamethyl-10-methyliminoundeca-2,4,6,8-tetraen-2-amine is sourced from PubChem (CID 54531433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).