[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine

C16H31N3 — CID 105243021

IUPAC[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H31N3/c1-3-14(2)13-15(18-17)16(9-5-6-10-16)19-11-7-4-8-12-19/h15,18H,2-13,17H2,1H3
InChIKeyXYTBQSWXLASNAF-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.97
Rot. Bonds6

About [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine

[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine (PubChem CID 105243021) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine
PubChem CID105243021
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H31N3/c1-3-14(2)13-15(18-17)16(9-5-6-10-16)19-11-7-4-8-12-19/h15,18H,2-13,17H2,1H3
InChIKeyXYTBQSWXLASNAF-UHFFFAOYSA-N
XLogP2.97
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.97
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

3-methylidene-1-(1-piperidin-1-ylcyclopentyl)-N-propylpentan-1-amine
CID 79056997
3-Methylidene-1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057487
N-methyl-3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057502
N-ethyl-3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79059000
3-Methyl-6-methylidene-3-piperidin-1-yloctan-4-amine
CID 79065001
N-ethyl-2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-en-1-amine
CID 79180291
3-Methyl-1-(1-piperidin-1-ylcyclopentyl)but-3-en-1-amine
CID 79186075
N,3-dimethyl-1-(1-piperidin-1-ylcyclopentyl)but-3-en-1-amine
CID 79186076
N-ethyl-3-methyl-1-(1-piperidin-1-ylcyclopentyl)but-3-en-1-amine
CID 79186194
3-methyl-1-(1-piperidin-1-ylcyclopentyl)-N-propylbut-3-en-1-amine
CID 79186303
3-hydrazinyl-N,N,2,6-tetramethylhept-6-en-2-amine
CID 105238939
3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
CID 105239093

Frequently Asked Questions

What is the IUPAC name of [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine?
The IUPAC name of [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine (CID 105243021) is [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine?
The canonical SMILES for [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine is C=C(CC)CC(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine?
The InChIKey is XYTBQSWXLASNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-3-14(2)13-15(18-17)16(9-5-6-10-16)19-11-7-4-8-12-19/h15,18H,2-13,17H2,1H3.
What are the key properties of [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine?
[3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine has a molecular weight of 265.44 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylidene-1-(1-piperidin-1-ylcyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 105243021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).