2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine

C8H17N3 — CID 57284401

IUPAC2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
SMILESCCN=C=NC(C)CN(C)C
InChIInChI=1S/C8H17N3/c1-5-9-7-10-8(2)6-11(3)4/h8H,5-6H2,1-4H3
InChIKeyLIALQTZNSARKNP-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.13
Rot. Bonds4

About 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine

2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine (PubChem CID 57284401) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
PubChem CID57284401
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
SMILESCCN=C=NC(C)CN(C)C
InChIInChI=1S/C8H17N3/c1-5-9-7-10-8(2)6-11(3)4/h8H,5-6H2,1-4H3
InChIKeyLIALQTZNSARKNP-UHFFFAOYSA-N
XLogP1.13
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The IUPAC name of 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine (CID 57284401) is 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine is CCN=C=NC(C)CN(C)C.
What is the InChIKey of 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The InChIKey is LIALQTZNSARKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-5-9-7-10-8(2)6-11(3)4/h8H,5-6H2,1-4H3.
What are the key properties of 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 57284401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).