1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine

C15H30N4 — CID 103025813

IUPAC1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
SMILESCCCCCCCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C15H30N4/c1-3-4-5-6-7-8-9-15(18-16)11-10-14-12-17-19(2)13-14/h12-13,15,18H,3-11,16H2,1-2H3
InChIKeyNESFDECRZRVUBA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.94
Rot. Bonds11

About 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine

1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine (PubChem CID 103025813) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
PubChem CID103025813
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
SMILESCCCCCCCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C15H30N4/c1-3-4-5-6-7-8-9-15(18-16)11-10-14-12-17-19(2)13-14/h12-13,15,18H,3-11,16H2,1-2H3
InChIKeyNESFDECRZRVUBA-UHFFFAOYSA-N
XLogP2.94
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
CID 105291057
1-(1-methylpyrazol-4-yl)-N-propylundecan-3-amine
CID 103029553
1-(1-methylpyrazol-4-yl)tetradecan-3-ol
CID 103027779
1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
CID 103027060
[1-(3-methylphenyl)-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025657
1-pyridin-3-ylnonan-3-ylhydrazine
CID 105294051
1-(4-methylphenyl)nonan-3-ylhydrazine
CID 105293919
[4-(1-methylpyrazol-4-yl)-1-thiophen-3-ylbutan-2-yl]hydrazine
CID 103025780
[4-(1-methylpyrazol-4-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217867
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]nonane-1,2-diamine
CID 61438500
6-(1-methylpyrazol-4-yl)hexan-3-amine
CID 64506048

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine?
The IUPAC name of 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine (CID 103025813) is 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine is CCCCCCCCC(CCc1cnn(C)c1)NN.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine?
The InChIKey is NESFDECRZRVUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-3-4-5-6-7-8-9-15(18-16)11-10-14-12-17-19(2)13-14/h12-13,15,18H,3-11,16H2,1-2H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine?
1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine has a molecular weight of 266.43 g/mol, XLogP of 2.94, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine is sourced from PubChem (CID 103025813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).