[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine

C14H30N4 — CID 105260117

IUPAC[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
SMILESCN1CCN(C)C(CC(CC2CCCC2)NN)C1
InChIInChI=1S/C14H30N4/c1-17-7-8-18(2)14(11-17)10-13(16-15)9-12-5-3-4-6-12/h12-14,16H,3-11,15H2,1-2H3
InChIKeyRLCKMASJUCGBBN-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.03
Rot. Bonds5

About [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine

[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine (PubChem CID 105260117) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
PubChem CID105260117
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
SMILESCN1CCN(C)C(CC(CC2CCCC2)NN)C1
InChIInChI=1S/C14H30N4/c1-17-7-8-18(2)14(11-17)10-13(16-15)9-12-5-3-4-6-12/h12-14,16H,3-11,15H2,1-2H3
InChIKeyRLCKMASJUCGBBN-UHFFFAOYSA-N
XLogP1.03
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1,4-dimethylpiperazin-2-yl)hex-5-yn-2-ylhydrazine
CID 105260180
1-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 115415158
1-(1,4-dimethylpiperazin-2-yl)hept-5-yn-2-ylhydrazine
CID 105260226
[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105260141
1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol
CID 115414967
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
[1-(1,4-dimethylpiperazin-2-yl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105260267
[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105260156
1-(1,4-dimethylpiperazin-2-yl)propan-2-amine
CID 115415048
1-(1,4-dimethylpiperazin-2-yl)-N,4-dimethylpentan-2-amine
CID 115415231
4-cyclopropyl-1-(1,4-dimethylpiperazin-2-yl)-N-ethylbutan-2-amine
CID 115415424
[1-(3-chlorophenyl)-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260290

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine (CID 105260117) is [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine is CN1CCN(C)C(CC(CC2CCCC2)NN)C1.
What is the InChIKey of [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine?
The InChIKey is RLCKMASJUCGBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-17-7-8-18(2)14(11-17)10-13(16-15)9-12-5-3-4-6-12/h12-14,16H,3-11,15H2,1-2H3.
What are the key properties of [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine?
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine has a molecular weight of 254.42 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105260117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).