1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine

C11H21N3 — CID 130234743

IUPAC1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine
SMILESC/C=C\C1=C(N(C)N)CN(C(C)C)C1
InChIInChI=1S/C11H21N3/c1-5-6-10-7-14(9(2)3)8-11(10)13(4)12/h5-6,9H,7-8,12H2,1-4H3/b6-5-
InChIKeyKFPDFUORUMZBQO-WAYWQWQTSA-N
MW195.31 g/mol
LogP1.35
Rot. Bonds3

About 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine

1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine (PubChem CID 130234743) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine
PubChem CID130234743
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine
SMILESC/C=C\C1=C(N(C)N)CN(C(C)C)C1
InChIInChI=1S/C11H21N3/c1-5-6-10-7-14(9(2)3)8-11(10)13(4)12/h5-6,9H,7-8,12H2,1-4H3/b6-5-
InChIKeyKFPDFUORUMZBQO-WAYWQWQTSA-N
XLogP1.35
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.35
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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine?
The IUPAC name of 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine (CID 130234743) is 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine is C/C=C\C1=C(N(C)N)CN(C(C)C)C1.
What is the InChIKey of 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine?
The InChIKey is KFPDFUORUMZBQO-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H21N3/c1-5-6-10-7-14(9(2)3)8-11(10)13(4)12/h5-6,9H,7-8,12H2,1-4H3/b6-5-.
What are the key properties of 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine?
1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine has a molecular weight of 195.31 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine is sourced from PubChem (CID 130234743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).