(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine

C11H23N3 — CID 105239710

IUPAC(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C11H23N3/c1-9(2)10(13-12)11(3,4)14-7-5-6-8-14/h10,13H,1,5-8,12H2,2-4H3
InChIKeyDLIABZSXOFYLHM-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.27
Rot. Bonds4

About (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine

(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine (PubChem CID 105239710) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
PubChem CID105239710
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C11H23N3/c1-9(2)10(13-12)11(3,4)14-7-5-6-8-14/h10,13H,1,5-8,12H2,2-4H3
InChIKeyDLIABZSXOFYLHM-UHFFFAOYSA-N
XLogP1.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.27
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

2,4-dimethyl-N-propyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79177315
2,4-Dimethyl-4-pyrrolidin-1-ylhex-1-en-3-amine
CID 79178422
4-Ethyl-2-methyl-4-pyrrolidin-1-ylhex-1-en-3-amine
CID 79179296
2,4-Dimethyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79180122
N,2,4-trimethyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79180284
N-ethyl-2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-amine
CID 79180457
3-hydrazinyl-N,N,2,5-tetramethylhex-5-en-2-amine
CID 105239086
3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
CID 105239095
N,N-diethyl-3-hydrazinyl-2-methylhex-5-en-2-amine
CID 105239334
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-5-en-2-amine
CID 105239399
N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine
CID 105239408
(2-Methyl-2-pyrrolidin-1-yloct-7-en-3-yl)hydrazine
CID 105239499

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The IUPAC name of (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine (CID 105239710) is (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine is C=C(C)C(NN)C(C)(C)N1CCCC1.
What is the InChIKey of (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
The InChIKey is DLIABZSXOFYLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-9(2)10(13-12)11(3,4)14-7-5-6-8-14/h10,13H,1,5-8,12H2,2-4H3.
What are the key properties of (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine?
(2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine has a molecular weight of 197.33 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-4-pyrrolidin-1-ylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105239710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).