1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine

C18H39N3 — CID 70412758

IUPAC1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine
SMILESCCCCCC(CN(N)CC)N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C18H39N3/c1-7-9-10-12-16(15-20(19)8-2)21-17(3,4)13-11-14-18(21,5)6/h16H,7-15,19H2,1-6H3
InChIKeyIAHVMVYOAVKNBZ-UHFFFAOYSA-N
MW297.53 g/mol
LogP4.17
Rot. Bonds8

About 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine

1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine (PubChem CID 70412758) has the molecular formula C18H39N3 and a molecular weight of 297.53 g/mol. Its IUPAC name is 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine
PubChem CID70412758
Molecular FormulaC18H39N3
Molecular Weight297.53 g/mol
Exact Mass297.31
IUPAC Name1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine
SMILESCCCCCC(CN(N)CC)N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C18H39N3/c1-7-9-10-12-16(15-20(19)8-2)21-17(3,4)13-11-14-18(21,5)6/h16H,7-15,19H2,1-6H3
InChIKeyIAHVMVYOAVKNBZ-UHFFFAOYSA-N
XLogP4.17
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.53
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

4-(2,2,6,6-tetramethylpiperidin-1-yl)octadecanoic acid
CID 135235524
2-(2,2,6,6-tetramethylpiperidin-1-yl)propane-1,3-diol
CID 139091090
2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine
CID 62705896
1-(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine
CID 54134757
3,3-dimethyl-1-pentadecan-8-ylpiperidine
CID 139447357
2-(4,4-diethylpiperidin-1-yl)octan-1-amine
CID 55192466
1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
CID 79067548
3-fluoro-3-methyl-1-pentadecan-8-ylpiperidine
CID 174348955
1-(23-methyltetracosan-7-yl)pyrrolidine
CID 69388285
1-(1-methylcyclopropyl)undecylhydrazine
CID 105253571
1-(18-methylnonadecan-6-yl)pyrrolidine
CID 69395042
2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine
CID 57218894

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine?
The IUPAC name of 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine (CID 70412758) is 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine.
What is the SMILES notation for 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine?
The canonical SMILES for 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine is CCCCCC(CN(N)CC)N1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine?
The InChIKey is IAHVMVYOAVKNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39N3/c1-7-9-10-12-16(15-20(19)8-2)21-17(3,4)13-11-14-18(21,5)6/h16H,7-15,19H2,1-6H3.
What are the key properties of 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine?
1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine has a molecular weight of 297.53 g/mol, XLogP of 4.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine is sourced from PubChem (CID 70412758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).