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

C7H17N5 — CID 158040830

IUPACN-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine
SMILESCN(C)N(N)C1C=CC=C1.NN
InChIInChI=1S/C7H13N3.H4N2/c1-9(2)10(8)7-5-3-4-6-7;1-2/h3-7H,8H2,1-2H3;1-2H2
InChIKeyFIIHMLPLSBDKFZ-UHFFFAOYSA-N
MW171.25 g/mol
LogP-1.05
Rot. Bonds2

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

N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine (PubChem CID 158040830) has the molecular formula C7H17N5 and a molecular weight of 171.25 g/mol. Its IUPAC name is N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine.

Molecular Properties

Compound NameN-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine
PubChem CID158040830
Molecular FormulaC7H17N5
Molecular Weight171.25 g/mol
Exact Mass171.15
IUPAC NameN-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine
SMILESCN(C)N(N)C1C=CC=C1.NN
InChIInChI=1S/C7H13N3.H4N2/c1-9(2)10(8)7-5-3-4-6-7;1-2/h3-7H,8H2,1-2H3;1-2H2
InChIKeyFIIHMLPLSBDKFZ-UHFFFAOYSA-N
XLogP-1.05
TPSA84.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.25
LogP ≤ 5-1.05
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

(2R)-2-methyl-2,5-dihydropyrrol-1-amine
CID 67681007
2-Methyl-2,5-dihydropyrrol-1-amine
CID 77335107
2,5-Dimethyl-2,5-dihydropyrrol-1-amine
CID 137466749
Ethane;2-methyl-2,5-dihydropyrrol-1-amine
CID 142392343
1-Cyclopenta-2,4-dien-1-yl-1-ethylhydrazine
CID 149918330
1-Cyclopenta-2,4-dien-1-yl-1,2-dimethylhydrazine
CID 150001249
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)cyclopenta-2,4-dien-1-amine;hydrazine
CID 161675159
N-amino-N-(diethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
CID 162226052
[Cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide
CID 163897327

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine?
The IUPAC name of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine (CID 158040830) is N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine.
What is the SMILES notation for N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine?
The canonical SMILES for N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine is CN(C)N(N)C1C=CC=C1.NN.
What is the InChIKey of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine?
The InChIKey is FIIHMLPLSBDKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3.H4N2/c1-9(2)10(8)7-5-3-4-6-7;1-2/h3-7H,8H2,1-2H3;1-2H2.
What are the key properties of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine?
N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine;hydrazine has a molecular weight of 171.25 g/mol, XLogP of -1.05, 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)cyclopenta-2,4-dien-1-amine;hydrazine is sourced from PubChem (CID 158040830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).