(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine

C17H35N3 — CID 105241297

IUPAC(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
SMILESCCC(C)(C(CC1CCCCC1)NN)N1CCCCC1
InChIInChI=1S/C17H35N3/c1-3-17(2,20-12-8-5-9-13-20)16(19-18)14-15-10-6-4-7-11-15/h15-16,19H,3-14,18H2,1-2H3
InChIKeyJSQNYRSNYODVJM-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.44
Rot. Bonds6

About (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine

(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine (PubChem CID 105241297) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
PubChem CID105241297
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
SMILESCCC(C)(C(CC1CCCCC1)NN)N1CCCCC1
InChIInChI=1S/C17H35N3/c1-3-17(2,20-12-8-5-9-13-20)16(19-18)14-15-10-6-4-7-11-15/h15-16,19H,3-14,18H2,1-2H3
InChIKeyJSQNYRSNYODVJM-UHFFFAOYSA-N
XLogP3.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.44
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

1-cyclopentyl-N-ethyl-3-methyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79069589
(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
CID 105241536
(3-methyl-3-piperidin-1-yloctan-4-yl)hydrazine
CID 105241246
[3-(azepan-1-yl)-1-cyclobutyl-3-methylbutan-2-yl]hydrazine
CID 105240360
(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine
CID 105239761
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105241054
(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
CID 105241424
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241237
1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine
CID 79064843
(3-methyl-3-piperidin-1-ylnon-8-yn-4-yl)hydrazine
CID 105241347
1-cyclobutyl-3-methyl-3-piperidin-1-ylpentan-2-ol
CID 79065510
(3,7,7-trimethyl-3-pyrrolidin-1-yloctan-4-yl)hydrazine
CID 105241149

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine (CID 105241297) is (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine is CCC(C)(C(CC1CCCCC1)NN)N1CCCCC1.
What is the InChIKey of (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine?
The InChIKey is JSQNYRSNYODVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-3-17(2,20-12-8-5-9-13-20)16(19-18)14-15-10-6-4-7-11-15/h15-16,19H,3-14,18H2,1-2H3.
What are the key properties of (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine?
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine has a molecular weight of 281.49 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105241297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).