4-(4-ethoxypiperidin-1-yl)pentan-2-amine

C12H26N2O — CID 64707608

IUPAC4-(4-ethoxypiperidin-1-yl)pentan-2-amine
SMILESCCOC1CCN(C(C)CC(C)N)CC1
InChIInChI=1S/C12H26N2O/c1-4-15-12-5-7-14(8-6-12)11(3)9-10(2)13/h10-12H,4-9,13H2,1-3H3
InChIKeyLASMICNXVQWUCX-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds5

About 4-(4-ethoxypiperidin-1-yl)pentan-2-amine

4-(4-ethoxypiperidin-1-yl)pentan-2-amine (PubChem CID 64707608) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-(4-ethoxypiperidin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name4-(4-ethoxypiperidin-1-yl)pentan-2-amine
PubChem CID64707608
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-(4-ethoxypiperidin-1-yl)pentan-2-amine
SMILESCCOC1CCN(C(C)CC(C)N)CC1
InChIInChI=1S/C12H26N2O/c1-4-15-12-5-7-14(8-6-12)11(3)9-10(2)13/h10-12H,4-9,13H2,1-3H3
InChIKeyLASMICNXVQWUCX-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-ethoxypiperidin-1-yl)pentan-2-amine 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-(4-ethoxypiperidin-1-yl)butanehydrazide
CID 63573765
3-amino-2-(4-ethoxypiperidin-1-yl)propan-1-ol
CID 104710860
2-amino-4-(4-ethoxypiperidin-1-yl)-2-methylpentanenitrile
CID 64727482
4-(4-ethoxypiperidin-1-yl)-N-methylpentan-1-amine
CID 62427995
ethyl 2-amino-4-(4-ethoxypiperidin-1-yl)-2-methylpentanoate
CID 64711971
2-(4-ethoxypiperidin-1-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55087654
3-(4-ethoxypiperidin-1-yl)pentan-1-amine
CID 61218236
4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine
CID 113462143
4-ethoxy-1-[(1-propan-2-ylpiperidin-4-yl)methyl]piperidine
CID 171070473
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64827462
4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine
CID 64706994

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxypiperidin-1-yl)pentan-2-amine?
The IUPAC name of 4-(4-ethoxypiperidin-1-yl)pentan-2-amine (CID 64707608) is 4-(4-ethoxypiperidin-1-yl)pentan-2-amine.
What is the SMILES notation for 4-(4-ethoxypiperidin-1-yl)pentan-2-amine?
The canonical SMILES for 4-(4-ethoxypiperidin-1-yl)pentan-2-amine is CCOC1CCN(C(C)CC(C)N)CC1.
What is the InChIKey of 4-(4-ethoxypiperidin-1-yl)pentan-2-amine?
The InChIKey is LASMICNXVQWUCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-15-12-5-7-14(8-6-12)11(3)9-10(2)13/h10-12H,4-9,13H2,1-3H3.
What are the key properties of 4-(4-ethoxypiperidin-1-yl)pentan-2-amine?
4-(4-ethoxypiperidin-1-yl)pentan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxypiperidin-1-yl)pentan-2-amine is sourced from PubChem (CID 64707608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).