1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine

C10H19N3 — CID 151640430

IUPAC1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine
SMILESCCN(CC)N(CC)c1ccc[nH]1
InChIInChI=1S/C10H19N3/c1-4-12(5-2)13(6-3)10-8-7-9-11-10/h7-9,11H,4-6H2,1-3H3
InChIKeyQSKDZFCMUNOOEM-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.10
Rot. Bonds5

About 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine

1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine (PubChem CID 151640430) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine.

Molecular Properties

Compound Name1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine
PubChem CID151640430
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine
SMILESCCN(CC)N(CC)c1ccc[nH]1
InChIInChI=1S/C10H19N3/c1-4-12(5-2)13(6-3)10-8-7-9-11-10/h7-9,11H,4-6H2,1-3H3
InChIKeyQSKDZFCMUNOOEM-UHFFFAOYSA-N
XLogP2.10
TPSA22.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine?
The IUPAC name of 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine (CID 151640430) is 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine.
What is the SMILES notation for 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine?
The canonical SMILES for 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine is CCN(CC)N(CC)c1ccc[nH]1.
What is the InChIKey of 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine?
The InChIKey is QSKDZFCMUNOOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-12(5-2)13(6-3)10-8-7-9-11-10/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine?
1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine has a molecular weight of 181.28 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethyl-2-(1H-pyrrol-2-yl)hydrazine is sourced from PubChem (CID 151640430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).