[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine

C16H30N4O — CID 105275362

IUPAC[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
SMILESCCC(CC)(OC)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C16H30N4O/c1-4-16(5-2,21-3)15(18-17)12-13-10-11-20(19-13)14-8-6-7-9-14/h10-11,14-15,18H,4-9,12,17H2,1-3H3
InChIKeyHGIKVHQPRLLLSW-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.58
Rot. Bonds8

About [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine

[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine (PubChem CID 105275362) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
PubChem CID105275362
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
SMILESCCC(CC)(OC)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C16H30N4O/c1-4-16(5-2,21-3)15(18-17)12-13-10-11-20(19-13)14-8-6-7-9-14/h10-11,14-15,18H,4-9,12,17H2,1-3H3
InChIKeyHGIKVHQPRLLLSW-UHFFFAOYSA-N
XLogP2.58
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274040
1-(1-cyclohexylpyrazol-3-yl)-3-ethoxy-N,3-dimethylbutan-2-amine
CID 116726577
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272726
dimethyl 2-[(1-cyclopentylpyrazol-3-yl)methyl]propanedioate
CID 103972375
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
[1-(1-cyclopentylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217560
[1-(1-cyclohexylpyrazol-3-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105311723
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244030
1-(1-cyclohexylpyrazol-3-yl)-3-methoxypropan-2-amine
CID 64779791

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine?
The IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine (CID 105275362) is [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine?
The canonical SMILES for [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine is CCC(CC)(OC)C(Cc1ccn(C2CCCC2)n1)NN.
What is the InChIKey of [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine?
The InChIKey is HGIKVHQPRLLLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-4-16(5-2,21-3)15(18-17)12-13-10-11-20(19-13)14-8-6-7-9-14/h10-11,14-15,18H,4-9,12,17H2,1-3H3.
What are the key properties of [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine?
[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 2.58, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine is sourced from PubChem (CID 105275362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).