N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine

C8H19N5 — CID 159138819

IUPACN-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
SMILESCN(C)N(N)C1(C)C=CC=C1.NN
InChIInChI=1S/C8H15N3.H4N2/c1-8(6-4-5-7-8)11(9)10(2)3;1-2/h4-7H,9H2,1-3H3;1-2H2
InChIKeyKHVMCAFXXADUFM-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.66
Rot. Bonds2

About N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine

N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine (PubChem CID 159138819) has the molecular formula C8H19N5 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine.

Molecular Properties

Compound NameN-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
PubChem CID159138819
Molecular FormulaC8H19N5
Molecular Weight185.27 g/mol
Exact Mass185.16
IUPAC NameN-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
SMILESCN(C)N(N)C1(C)C=CC=C1.NN
InChIInChI=1S/C8H15N3.H4N2/c1-8(6-4-5-7-8)11(9)10(2)3;1-2/h4-7H,9H2,1-3H3;1-2H2
InChIKeyKHVMCAFXXADUFM-UHFFFAOYSA-N
XLogP-0.66
TPSA84.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

1,2-Dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
CID 150059268
N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine
CID 158040830
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)cyclopenta-2,4-dien-1-amine;hydrazine
CID 161675159
N-amino-N-(diethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
CID 162226052
Diamino-[4-[diamino(methyl)azaniumyl]-1-methylcyclohepta-2,4,6-trien-1-yl]-methylazanium
CID 164146876
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine
CID 159138820
N-amino-N-(diethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
CID 160540134
N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
CID 161056184
N-amino-N-(diethylamino)-1-methylcyclopenta-2,4-dien-1-amine
CID 162226053

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine?
The IUPAC name of N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine (CID 159138819) is N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine.
What is the SMILES notation for N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine?
The canonical SMILES for N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine is CN(C)N(N)C1(C)C=CC=C1.NN.
What is the InChIKey of N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine?
The InChIKey is KHVMCAFXXADUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3.H4N2/c1-8(6-4-5-7-8)11(9)10(2)3;1-2/h4-7H,9H2,1-3H3;1-2H2.
What are the key properties of N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine?
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine has a molecular weight of 185.27 g/mol, XLogP of -0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine is sourced from PubChem (CID 159138819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).