[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

C17H33N3 — CID 105241237

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(CC1CC2CCC1C2)NN)N1CCCC1
InChIInChI=1S/C17H33N3/c1-3-17(2,20-8-4-5-9-20)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,3-12,18H2,1-2H3
InChIKeyCQYMHPYKEPYYMA-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.91
Rot. Bonds6

About [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105241237) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
PubChem CID105241237
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(CC1CC2CCC1C2)NN)N1CCCC1
InChIInChI=1S/C17H33N3/c1-3-17(2,20-8-4-5-9-20)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,3-12,18H2,1-2H3
InChIKeyCQYMHPYKEPYYMA-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.91
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'}

Analyze [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241599
1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-piperidin-1-ylpentan-2-ol
CID 79559304
3-(azepan-1-yl)-1-(2-bicyclo[2.2.1]heptanyl)-N,3-dimethylbutan-2-amine
CID 79561099
[1-(2-bicyclo[2.2.1]heptanyl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275575
(3-methyl-3-piperidin-1-yloctan-4-yl)hydrazine
CID 105241246
(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
CID 105241536
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232617
(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine
CID 105241264
1-cyclopentyl-N-ethyl-3-methyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79069589
1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-one
CID 79558530
(3-methyl-3-piperidin-1-ylnon-8-yn-4-yl)hydrazine
CID 105241347
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105241054

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (CID 105241237) is [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is CCC(C)(C(CC1CC2CCC1C2)NN)N1CCCC1.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is CQYMHPYKEPYYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-3-17(2,20-8-4-5-9-20)16(19-18)12-15-11-13-6-7-14(15)10-13/h13-16,19H,3-12,18H2,1-2H3.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 279.47 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105241237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).