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

C9H16N2 — CID 142082937

IUPAC(2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine
SMILESC=N/C(=C\C(=C)C)CN(C)C
InChIInChI=1S/C9H16N2/c1-8(2)6-9(10-3)7-11(4)5/h6H,1,3,7H2,2,4-5H3/b9-6-
InChIKeyYTSLGNTUWICFPN-TWGQIWQCSA-N
MW152.24 g/mol
LogP1.71
Rot. Bonds4

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

(2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine (PubChem CID 142082937) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine.

Molecular Properties

Compound Name(2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine
PubChem CID142082937
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine
SMILESC=N/C(=C\C(=C)C)CN(C)C
InChIInChI=1S/C9H16N2/c1-8(2)6-9(10-3)7-11(4)5/h6H,1,3,7H2,2,4-5H3/b9-6-
InChIKeyYTSLGNTUWICFPN-TWGQIWQCSA-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'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
CID 57257147
(2E)-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]-2-[(E)-prop-1-enyl]penta-2,4-dien-1-amine
CID 88586056
(1Z,3E)-N,N-dimethyl-2-(methylideneamino)hepta-1,3-dien-1-amine
CID 89245508
N-[(3E,5Z)-5-methylocta-3,5-dien-4-yl]methanimine
CID 89325079
N-[3-but-1-enyl-2-(methylideneamino)hepta-1,3,5-trienyl]methanimine
CID 91282112
Methyl-[2-[4-methylhex-4-en-3-yl(methylidene)azaniumyl]prop-2-enyl]-methylideneazanium
CID 123223807
N'-(3,5-dimethylhepta-2,4-dien-2-yl)-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 123569859
N,N-dimethyl-3-methylidene-2H-pyridin-5-amine
CID 123836742
(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine
CID 134277917
N-[1-methyl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]methanimine
CID 134286368
(3E)-N-ethyl-N-methyl-2-(methylideneamino)hepta-1,3-dien-3-amine
CID 135270899
(3E,5E)-N,5-dimethyl-3-(methylideneamino)hepta-1,3,5-trien-2-amine
CID 137457994

Frequently Asked Questions

What is the IUPAC name of (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine?
The IUPAC name of (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine (CID 142082937) is (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine.
What is the SMILES notation for (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine?
The canonical SMILES for (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine is C=N/C(=C\C(=C)C)CN(C)C.
What is the InChIKey of (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine?
The InChIKey is YTSLGNTUWICFPN-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H16N2/c1-8(2)6-9(10-3)7-11(4)5/h6H,1,3,7H2,2,4-5H3/b9-6-.
What are the key properties of (2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine?
(2Z)-N,N,4-trimethyl-2-(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)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine is sourced from PubChem (CID 142082937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).