1-(2-propylpiperidin-1-yl)ethanimine

C10H20N2 — CID 83061487

IUPAC1-(2-propylpiperidin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1CCCCC1CCC
InChIInChI=1S/C10H20N2/c1-3-6-10-7-4-5-8-12(10)9(2)11/h10-11H,3-8H2,1-2H3/b11-9+
InChIKeyLCDCOMSSJAMPPK-PKNBQFBNSA-N
MW168.28 g/mol
LogP2.64
Rot. Bonds2

About 1-(2-propylpiperidin-1-yl)ethanimine

1-(2-propylpiperidin-1-yl)ethanimine (PubChem CID 83061487) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(2-propylpiperidin-1-yl)ethanimine.

Molecular Properties

Compound Name1-(2-propylpiperidin-1-yl)ethanimine
PubChem CID83061487
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(2-propylpiperidin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1CCCCC1CCC
InChIInChI=1S/C10H20N2/c1-3-6-10-7-4-5-8-12(10)9(2)11/h10-11H,3-8H2,1-2H3/b11-9+
InChIKeyLCDCOMSSJAMPPK-PKNBQFBNSA-N
XLogP2.64
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-(2-propylpiperidin-1-yl)ethanimine 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-[(2R)-2-methylpiperidin-1-yl]ethanimine
CID 177058039
2-propylpiperidine-1-carbothioamide
CID 83053270
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
1-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]ethanimine
CID 20765495
6-oxo-6-(2-propylpiperidin-1-yl)hexanoic acid
CID 83052295
N-ethyl-2-propylpiperidine-1-carbothioamide
CID 104587652
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053484
cyclopentyl 2-propylpiperidine-1-carboxylate
CID 112738861
3-bicyclo[3.1.0]hexanyl-(2-propylpiperidin-1-yl)methanone
CID 83056790
2-[propyl-(2-propylpiperidine-1-carbonyl)amino]acetic acid
CID 83055974
3-[methyl-(2-propylpiperidine-1-carbonyl)amino]propanoic acid
CID 83055352
tert-butyl 2-propylpiperidine-1-carboxylate
CID 22620198

Frequently Asked Questions

What is the IUPAC name of 1-(2-propylpiperidin-1-yl)ethanimine?
The IUPAC name of 1-(2-propylpiperidin-1-yl)ethanimine (CID 83061487) is 1-(2-propylpiperidin-1-yl)ethanimine.
What is the SMILES notation for 1-(2-propylpiperidin-1-yl)ethanimine?
The canonical SMILES for 1-(2-propylpiperidin-1-yl)ethanimine is [H]/N=C(\C)N1CCCCC1CCC.
What is the InChIKey of 1-(2-propylpiperidin-1-yl)ethanimine?
The InChIKey is LCDCOMSSJAMPPK-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-6-10-7-4-5-8-12(10)9(2)11/h10-11H,3-8H2,1-2H3/b11-9+.
What are the key properties of 1-(2-propylpiperidin-1-yl)ethanimine?
1-(2-propylpiperidin-1-yl)ethanimine has a molecular weight of 168.28 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylpiperidin-1-yl)ethanimine is sourced from PubChem (CID 83061487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).