N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine

C9H17N3 — CID 161056184

IUPACN-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
SMILESCCC1(N(N)N(C)C)C=CC=C1
InChIInChI=1S/C9H17N3/c1-4-9(7-5-6-8-9)12(10)11(2)3/h5-8H,4,10H2,1-3H3
InChIKeyINLXODZMONHQLP-UHFFFAOYSA-N
MW167.26 g/mol
LogP0.91
Rot. Bonds3

About N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine

N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine (PubChem CID 161056184) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine.

Molecular Properties

Compound NameN-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
PubChem CID161056184
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC NameN-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
SMILESCCC1(N(N)N(C)C)C=CC=C1
InChIInChI=1S/C9H17N3/c1-4-9(7-5-6-8-9)12(10)11(2)3/h5-8H,4,10H2,1-3H3
InChIKeyINLXODZMONHQLP-UHFFFAOYSA-N
XLogP0.91
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3-Ethenylhept-3-en-2-yl)-1-methylhydrazine
CID 123250175
1-[(Z)-5,5-dimethyl-4-methylidenehex-2-enyl]-1-methylhydrazine
CID 146318277
1,2-Dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
CID 150059268
1-(2,4-Dimethylpenta-1,3-dienyl)-1-(1-ethylcyclopenta-2,4-dien-1-yl)hydrazine
CID 151664684
1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine
CID 154986405
1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-enyl]hydrazine
CID 155262112
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
CID 159138819
N-amino-N-(diethylamino)-1-ethylcyclopenta-2,4-dien-1-amine;hydrazine
CID 160540133
N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine;hydrazine
CID 161056183
N-amino-N-(diethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
CID 162226052
1-(1,2-Dimethylcyclopenta-2,4-dien-1-yl)-1-ethylhydrazine
CID 174714323
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine
CID 159138820

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine?
The IUPAC name of N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine (CID 161056184) is N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine.
What is the SMILES notation for N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine?
The canonical SMILES for N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine is CCC1(N(N)N(C)C)C=CC=C1.
What is the InChIKey of N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine?
The InChIKey is INLXODZMONHQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-4-9(7-5-6-8-9)12(10)11(2)3/h5-8H,4,10H2,1-3H3.
What are the key properties of N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine?
N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine has a molecular weight of 167.26 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine is sourced from PubChem (CID 161056184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).