(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine

C9H16N2 — CID 143887769

IUPAC(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine
SMILESC=N/C=C(C)\C=C/CN(C)C
InChIInChI=1S/C9H16N2/c1-9(8-10-2)6-5-7-11(3)4/h5-6,8H,2,7H2,1,3-4H3/b6-5-,9-8-
InChIKeyQZLDORLKZUSCTC-AFJQJTPPSA-N
MW152.24 g/mol
LogP1.71
Rot. Bonds4

About (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine

(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine (PubChem CID 143887769) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine.

Molecular Properties

Compound Name(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine
PubChem CID143887769
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine
SMILESC=N/C=C(C)\C=C/CN(C)C
InChIInChI=1S/C9H16N2/c1-9(8-10-2)6-5-7-11(3)4/h5-6,8H,2,7H2,1,3-4H3/b6-5-,9-8-
InChIKeyQZLDORLKZUSCTC-AFJQJTPPSA-N
XLogP1.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.71
H-Bond Donors ≤ 50
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

N-[(Z)-2-(3-fluoro-5-methyl-2H-pyridin-1-yl)ethenyl]methanimine
CID 134485393
2-Propenyl-pentadienyl-dimethylamin
CID 129649470
(E,2E)-N-ethyl-5,5,5-trifluoro-N,4-dimethyl-2-[(methylideneamino)methylidene]pent-3-en-1-amine
CID 162554106
N,N,4,5-tetramethylhexa-2,4-dien-1-amine
CID 53903817
1-methyl-5-(2-methylbut-1-enyl)-2H-pyridine
CID 53958287
N,N,2-trimethylpenta-1,3-dien-1-amine
CID 56625122
N,N,2,4-tetramethylpenta-1,3-dien-1-amine
CID 58175125
(2E,4E)-N,N,3-trimethylhexa-2,4-dien-1-amine
CID 58885299
N,N,N',N',3,4-hexamethylhexa-2,4-diene-1,6-diamine
CID 58898603
5-[(E)-but-1-enyl]-1-methyl-2H-pyridine
CID 67467794
1-methyl-5-[(E)-pent-1-enyl]-2H-pyridine
CID 69349490
1-methyl-5-[(Z)-2-methylbut-1-enyl]-2H-pyridine
CID 70182213

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine?
The IUPAC name of (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine (CID 143887769) is (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine.
What is the SMILES notation for (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine?
The canonical SMILES for (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine is C=N/C=C(C)\C=C/CN(C)C.
What is the InChIKey of (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine?
The InChIKey is QZLDORLKZUSCTC-AFJQJTPPSA-N. The full InChI is InChI=1S/C9H16N2/c1-9(8-10-2)6-5-7-11(3)4/h5-6,8H,2,7H2,1,3-4H3/b6-5-,9-8-.
What are the key properties of (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine?
(2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine has a molecular weight of 152.24 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-N,N,4-trimethyl-5-(methylideneamino)penta-2,4-dien-1-amine is sourced from PubChem (CID 143887769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).