(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine

C15H30N2 — CID 91119275

IUPAC(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine
SMILESCC/C=N/C(C)=C\CC(C)(CC(C)(C)C)NC
InChIInChI=1S/C15H30N2/c1-8-11-17-13(2)9-10-15(6,16-7)12-14(3,4)5/h9,11,16H,8,10,12H2,1-7H3/b13-9-,17-11+
InChIKeyUDRJODFPYITHCF-BMWMMMPHSA-N
MW238.42 g/mol
LogP4.18
Rot. Bonds6

About (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine

(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine (PubChem CID 91119275) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine.

Molecular Properties

Compound Name(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine
PubChem CID91119275
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine
SMILESCC/C=N/C(C)=C\CC(C)(CC(C)(C)C)NC
InChIInChI=1S/C15H30N2/c1-8-11-17-13(2)9-10-15(6,16-7)12-14(3,4)5/h9,11,16H,8,10,12H2,1-7H3/b13-9-,17-11+
InChIKeyUDRJODFPYITHCF-BMWMMMPHSA-N
XLogP4.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 130849495
(2E)-2-(ethylideneamino)-N,5-dimethylnona-2,8-dien-4-amine
CID 89503467
(Z)-N-butyl-5-ethyl-7-imino-6-methylhept-3-en-4-amine
CID 91407704
7-ethyl-N,7-dimethyl-10-methyliminodec-4-en-1-amine
CID 123606269
(E)-1-(4,5-dimethyl-3H-pyridin-4-yl)-N-methylprop-1-en-2-amine
CID 129312194
4-(4-ethenyl-3,5,6,7-tetrahydroindol-4-yl)-N-methylbut-1-en-2-amine
CID 132131544
1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine
CID 143751746
6-methanimidoyl-N,3-dimethyl-4-propan-2-ylcyclohexen-1-amine
CID 146207418
(Z,4R)-N,3-dimethyl-3-(propylideneamino)non-6-en-4-amine
CID 155308601
(Z)-7-imino-2-N,2-dimethylhept-5-ene-2,5-diamine
CID 166676062
[5,5-Dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene]-methylazanium
CID 5179436
N-[5,5-dimethyl-3-(methylamino)-2-cyclohexen-1-ylidene]-N-methylamine
CID 5179437

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine?
The IUPAC name of (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine (CID 91119275) is (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine.
What is the SMILES notation for (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine?
The canonical SMILES for (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine is CC/C=N/C(C)=C\CC(C)(CC(C)(C)C)NC.
What is the InChIKey of (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine?
The InChIKey is UDRJODFPYITHCF-BMWMMMPHSA-N. The full InChI is InChI=1S/C15H30N2/c1-8-11-17-13(2)9-10-15(6,16-7)12-14(3,4)5/h9,11,16H,8,10,12H2,1-7H3/b13-9-,17-11+.
What are the key properties of (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine?
(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine has a molecular weight of 238.42 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine is sourced from PubChem (CID 91119275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).