N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine

C8H14N2 — CID 91141901

IUPACN,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine
SMILESC=NC=C(C=CC)N(C)C
InChIInChI=1S/C8H14N2/c1-5-6-8(7-9-2)10(3)4/h5-7H,2H2,1,3-4H3
InChIKeyARFWLQFKPYCFMM-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.67
Rot. Bonds3

About N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine

N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine (PubChem CID 91141901) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine
PubChem CID91141901
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine
SMILESC=NC=C(C=CC)N(C)C
InChIInChI=1S/C8H14N2/c1-5-6-8(7-9-2)10(3)4/h5-7H,2H2,1,3-4H3
InChIKeyARFWLQFKPYCFMM-UHFFFAOYSA-N
XLogP1.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.67
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

(1E)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine
CID 13864872
1-Cyano-4-dimethylaminopyridine
CID 17889658
N-[(E)-2-(5-fluoro-2-methylidene-1-pyridinyl)prop-1-enyl]methanimine
CID 90154146
N-[2-(5-fluoro-2-methylidene-1-pyridinyl)prop-1-enyl]methanimine
CID 123683639
(2Z)-1,1,1-trifluoro-N-methyl-N-[(Z)-1-(methylideneamino)prop-1-en-2-yl]penta-2,4-dien-2-amine
CID 167053063
CID 168226502
CID 168226502
3,5-Difluoro-1-methylidene-2-pyridin-1-id-2-ylidenepyridin-1-ium
CID 58567867
1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
CID 19782352
1-Methanidyl-2-(1-methylidenepyridin-1-ium-2-ylidene)pyridine
CID 20663925
(2Z)-4-isocyano-2-(4-isocyano-1-methanidyl-2-pyridinylidene)-1-methylidenepyridin-1-ium
CID 20740752
(2Z)-1-methanidyl-2-(1-methylidenepyridin-1-ium-2-ylidene)pyridine
CID 22081150
(2Z)-2-ethylidene-1-methylpyridine
CID 45087094

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine?
The IUPAC name of N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine (CID 91141901) is N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine?
The canonical SMILES for N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine is C=NC=C(C=CC)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine?
The InChIKey is ARFWLQFKPYCFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-5-6-8(7-9-2)10(3)4/h5-7H,2H2,1,3-4H3.
What are the key properties of N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine?
N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine has a molecular weight of 138.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(methylideneamino)penta-1,3-dien-2-amine is sourced from PubChem (CID 91141901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).