azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine

C8H20N4 — CID 146446789

IUPACazane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
SMILESCCN=C=NCCCN(C)C.N
InChIInChI=1S/C8H17N3.H3N/c1-4-9-8-10-6-5-7-11(2)3;/h4-7H2,1-3H3;1H3
InChIKeyGIJBPUFMOPUIIA-UHFFFAOYSA-N
MW172.28 g/mol
LogP1.29
Rot. Bonds5

About azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine

azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine (PubChem CID 146446789) has the molecular formula C8H20N4 and a molecular weight of 172.28 g/mol. Its IUPAC name is azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Nameazane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
PubChem CID146446789
Molecular FormulaC8H20N4
Molecular Weight172.28 g/mol
Exact Mass172.17
IUPAC Nameazane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
SMILESCCN=C=NCCCN(C)C.N
InChIInChI=1S/C8H17N3.H3N/c1-4-9-8-10-6-5-7-11(2)3;/h4-7H2,1-3H3;1H3
InChIKeyGIJBPUFMOPUIIA-UHFFFAOYSA-N
XLogP1.29
TPSA62.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.28
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174499626
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
CID 174929426
ethene;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 87575427
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;propan-2-one
CID 158337348
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;methylsulfinylmethane
CID 87433592
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;N-ethyl-N-propan-2-ylpropan-2-amine
CID 86755171
butan-1-ol;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 170171084
N,N-dimethyl-3-(propyliminomethylideneamino)propan-1-amine
CID 11480685
1-chlorotetradecane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174522599
trisodium;dihydrogen phosphate;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrogen phosphate;hydrochloride
CID 174942509
3-(ethyliminomethylideneamino)-N,N-bis(sulfanyl)propan-1-amine
CID 150563881
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;3-(iminomethylideneamino)-N,N-dimethylpentan-1-amine
CID 158191301

Frequently Asked Questions

What is the IUPAC name of azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The IUPAC name of azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine (CID 146446789) is azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The canonical SMILES for azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine is CCN=C=NCCCN(C)C.N.
What is the InChIKey of azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
The InChIKey is GIJBPUFMOPUIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3.H3N/c1-4-9-8-10-6-5-7-11(2)3;/h4-7H2,1-3H3;1H3.
What are the key properties of azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine?
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine has a molecular weight of 172.28 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 146446789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).