(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium

C8H18N3+ — CID 54248011

IUPAC(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium
SMILESCC[N+](=C=NN(C)C)C(C)C
InChIInChI=1S/C8H18N3/c1-6-11(8(2)3)7-9-10(4)5/h8H,6H2,1-5H3/q+1
InChIKeyCGRLYAHVICCRQS-UHFFFAOYSA-N
MW156.25 g/mol
LogP1.08
Rot. Bonds3

About (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium

(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium (PubChem CID 54248011) has the molecular formula C8H18N3+ and a molecular weight of 156.25 g/mol. Its IUPAC name is (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium.

Molecular Properties

Compound Name(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium
PubChem CID54248011
Molecular FormulaC8H18N3+
Molecular Weight156.25 g/mol
Exact Mass156.15
IUPAC Name(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium
SMILESCC[N+](=C=NN(C)C)C(C)C
InChIInChI=1S/C8H18N3/c1-6-11(8(2)3)7-9-10(4)5/h8H,6H2,1-5H3/q+1
InChIKeyCGRLYAHVICCRQS-UHFFFAOYSA-N
XLogP1.08
TPSA18.61 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

1-Ethyl-3-diisopropylaminocarbodiimide
CID 21186952
Ethyl-propan-2-yl-(propan-2-yliminomethylidene)azanium
CID 22250320
N,N-diethyl-3-(propan-2-yliminomethylideneamino)propan-1-amine
CID 20542240
N-ethyl-N-(diisopropylaminoethyl)carbodiimide
CID 129730752
Methyl-propan-2-yl-(propan-2-yliminomethylidene)azanium
CID 12848631
N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine
CID 19435032
(Dimethylhydrazinylidene)methylidene-ethyl-propylazanium
CID 21075920
N-(ethyliminomethylideneamino)-N-propan-2-ylpropan-2-amine;hydrochloride
CID 22042041
(Diethylhydrazinylidene)methylidene-ethyl-propylazanium
CID 53691980
N-ethyl-N-(propyliminomethylideneamino)ethanamine
CID 53851150
Ethyl-dimethyl-(propyliminomethylideneamino)azanium
CID 53968908
Ethyl-(iminomethylideneamino)-di(propan-2-yl)azanium
CID 57178084

Frequently Asked Questions

What is the IUPAC name of (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium?
The IUPAC name of (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium (CID 54248011) is (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium.
What is the SMILES notation for (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium?
The canonical SMILES for (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium is CC[N+](=C=NN(C)C)C(C)C.
What is the InChIKey of (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium?
The InChIKey is CGRLYAHVICCRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N3/c1-6-11(8(2)3)7-9-10(4)5/h8H,6H2,1-5H3/q+1.
What are the key properties of (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium?
(dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium has a molecular weight of 156.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylhydrazinylidene)methylidene-ethyl-propan-2-ylazanium is sourced from PubChem (CID 54248011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).