(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine

C10H21N3 — CID 105239502

IUPAC(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C10H21N3/c1-4-9(12-11)10(2,3)13-7-5-6-8-13/h4,9,12H,1,5-8,11H2,2-3H3
InChIKeyIMBWOVUDXCNZRG-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.88
Rot. Bonds4

About (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine

(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine (PubChem CID 105239502) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
PubChem CID105239502
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C10H21N3/c1-4-9(12-11)10(2,3)13-7-5-6-8-13/h4,9,12H,1,5-8,11H2,2-3H3
InChIKeyIMBWOVUDXCNZRG-UHFFFAOYSA-N
XLogP0.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.88
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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Related Compounds

4-Methyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79056040
N,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79056466
N-ethyl-4-methyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79056821
4-methyl-N-propyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79056829
4-Ethyl-4-pyrrolidin-1-ylhex-1-en-3-amine
CID 79067822
4-Methyl-4-pyrrolidin-1-ylhex-1-en-3-amine
CID 79069571
3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
CID 105238854
3-hydrazinyl-N,N,2-trimethylhex-5-en-2-amine
CID 105239017
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
CID 105239200
N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine
CID 105239284
N,N-diethyl-3-hydrazinyl-2-methylhex-5-en-2-amine
CID 105239334
(2-Methyl-2-pyrrolidin-1-yloct-7-en-3-yl)hydrazine
CID 105239499

Frequently Asked Questions

What is the IUPAC name of (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine (CID 105239502) is (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine is C=CC(NN)C(C)(C)N1CCCC1.
What is the InChIKey of (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The InChIKey is IMBWOVUDXCNZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-4-9(12-11)10(2,3)13-7-5-6-8-13/h4,9,12H,1,5-8,11H2,2-3H3.
What are the key properties of (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
(4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine has a molecular weight of 183.30 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105239502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).