[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine

C14H27N3 — CID 105243022

IUPAC[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C14H27N3/c1-12(2)13(16-15)14(8-4-5-9-14)17-10-6-3-7-11-17/h13,16H,1,3-11,15H2,2H3
InChIKeyKRFGPWOZRXCNDJ-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.19
Rot. Bonds4

About [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine

[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine (PubChem CID 105243022) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
PubChem CID105243022
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C14H27N3/c1-12(2)13(16-15)14(8-4-5-9-14)17-10-6-3-7-11-17/h13,16H,1,3-11,15H2,2H3
InChIKeyKRFGPWOZRXCNDJ-UHFFFAOYSA-N
XLogP2.19
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.19
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

N,2-dimethyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-en-1-amine
CID 79179936
[1-(1-methoxycycloheptyl)-2-methylprop-2-enyl]hydrazine
CID 105278319
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N-dimethylcycloheptan-1-amine
CID 105243900
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine
CID 105242769
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105320113
3-methyl-1-(1-piperidin-1-ylcyclopentyl)-N-propylbut-3-en-1-amine
CID 79186303
[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105275840
[(4-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242945
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
CID 79058984
2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
CID 79059498
3-methyl-1-(1-piperidin-1-ylcyclopentyl)but-3-en-1-one
CID 79179559

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine (CID 105243022) is [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine is C=C(C)C(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine?
The InChIKey is KRFGPWOZRXCNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-12(2)13(16-15)14(8-4-5-9-14)17-10-6-3-7-11-17/h13,16H,1,3-11,15H2,2H3.
What are the key properties of [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine?
[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine has a molecular weight of 237.39 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105243022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).