(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine

C16H35N3 — CID 105241424

IUPAC(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
SMILESCCC(C)(C(CCCC(C)C)NN)N1CCCCC1
InChIInChI=1S/C16H35N3/c1-5-16(4,19-12-7-6-8-13-19)15(18-17)11-9-10-14(2)3/h14-15,18H,5-13,17H2,1-4H3
InChIKeyFSPPOSPXLKDJMR-UHFFFAOYSA-N
MW269.48 g/mol
LogP3.30
Rot. Bonds8

About (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine

(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine (PubChem CID 105241424) has the molecular formula C16H35N3 and a molecular weight of 269.48 g/mol. Its IUPAC name is (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine.

Molecular Properties

Compound Name(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
PubChem CID105241424
Molecular FormulaC16H35N3
Molecular Weight269.48 g/mol
Exact Mass269.28
IUPAC Name(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
SMILESCCC(C)(C(CCCC(C)C)NN)N1CCCCC1
InChIInChI=1S/C16H35N3/c1-5-16(4,19-12-7-6-8-13-19)15(18-17)11-9-10-14(2)3/h14-15,18H,5-13,17H2,1-4H3
InChIKeyFSPPOSPXLKDJMR-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.48
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(3-methyl-3-piperidin-1-yloctan-4-yl)hydrazine
CID 105241246
(3-methyl-3-piperidin-1-ylnon-8-yn-4-yl)hydrazine
CID 105241347
N,3,7-trimethyl-3-piperidin-1-yloctan-4-amine
CID 79065446
(3,7,7-trimethyl-3-pyrrolidin-1-yloctan-4-yl)hydrazine
CID 105241149
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
N,4-dimethyl-4-piperidin-1-ylhexan-3-amine
CID 79065370
N,3-dimethyl-3-pyrrolidin-1-yltridecan-4-amine
CID 79059306
(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine
CID 105241264
2-(azepan-1-yl)-N,2,7-trimethyloctan-3-amine
CID 83161902
N,2,7-trimethyl-2-piperidin-1-yloctan-3-amine
CID 83161164
N-ethyl-3-methyl-3-pyrrolidin-1-yloctan-4-amine
CID 79069200
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241237

Frequently Asked Questions

What is the IUPAC name of (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine?
The IUPAC name of (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine (CID 105241424) is (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine.
What is the SMILES notation for (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine?
The canonical SMILES for (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine is CCC(C)(C(CCCC(C)C)NN)N1CCCCC1.
What is the InChIKey of (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine?
The InChIKey is FSPPOSPXLKDJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3/c1-5-16(4,19-12-7-6-8-13-19)15(18-17)11-9-10-14(2)3/h14-15,18H,5-13,17H2,1-4H3.
What are the key properties of (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine?
(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine has a molecular weight of 269.48 g/mol, XLogP of 3.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine is sourced from PubChem (CID 105241424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).