(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine

C13H27N3 — CID 105239761

IUPAC(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(CC1CC1)NN)N1CCCCC1
InChIInChI=1S/C13H27N3/c1-13(2,16-8-4-3-5-9-16)12(15-14)10-11-6-7-11/h11-12,15H,3-10,14H2,1-2H3
InChIKeyZSRDBQBWXJRRTH-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.88
Rot. Bonds5

About (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine

(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine (PubChem CID 105239761) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine
PubChem CID105239761
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(CC1CC1)NN)N1CCCCC1
InChIInChI=1S/C13H27N3/c1-13(2,16-8-4-3-5-9-16)12(15-14)10-11-6-7-11/h11-12,15H,3-10,14H2,1-2H3
InChIKeyZSRDBQBWXJRRTH-UHFFFAOYSA-N
XLogP1.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.88
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-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-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

[3-(azepan-1-yl)-1-cyclobutyl-3-methylbutan-2-yl]hydrazine
CID 105240360
3-(azepan-1-yl)-1-cyclobutyl-N,3-dimethylbutan-2-amine
CID 79050954
1-cyclopentyl-N,3-dimethyl-3-piperidin-1-ylbutan-2-amine
CID 79045410
3-(azepan-1-yl)-1-cyclopropyl-3-methyl-N-propylbutan-2-amine
CID 79051842
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
1-cyclopentyl-N-ethyl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 79056065
1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-ol
CID 79044925
1-cyclobutyl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 79055721
N,3-dimethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79055647
[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
CID 105240404
N-ethyl-3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056741
(2-methyl-2-piperidin-1-yloct-6-yn-3-yl)hydrazine
CID 105239923

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine (CID 105239761) is (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine is CC(C)(C(CC1CC1)NN)N1CCCCC1.
What is the InChIKey of (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine?
The InChIKey is ZSRDBQBWXJRRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-13(2,16-8-4-3-5-9-16)12(15-14)10-11-6-7-11/h11-12,15H,3-10,14H2,1-2H3.
What are the key properties of (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine?
(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine has a molecular weight of 225.38 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105239761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).