[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

C15H29N3 — CID 106649159

IUPAC[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)C1=CCCCCC1)N1CCCC1
InChIInChI=1S/C15H29N3/c1-15(2,18-11-7-8-12-18)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,3-8,10-12,16H2,1-2H3
InChIKeyMRYOSWGHTYOEMU-UHFFFAOYSA-N
MW251.42 g/mol
LogP2.58
Rot. Bonds4

About [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (PubChem CID 106649159) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
PubChem CID106649159
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)C1=CCCCCC1)N1CCCC1
InChIInChI=1S/C15H29N3/c1-15(2,18-11-7-8-12-18)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,3-8,10-12,16H2,1-2H3
InChIKeyMRYOSWGHTYOEMU-UHFFFAOYSA-N
XLogP2.58
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (CID 106649159) is [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is CC(C)(C(NN)C1=CCCCCC1)N1CCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The InChIKey is MRYOSWGHTYOEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-15(2,18-11-7-8-12-18)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,3-8,10-12,16H2,1-2H3.
What are the key properties of [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
[1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine has a molecular weight of 251.42 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 106649159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).