1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol

C11H24N2O3 — CID 106988179

IUPAC1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
SMILESCOCCOCC(O)CN1CCC(N)CC1
InChIInChI=1S/C11H24N2O3/c1-15-6-7-16-9-11(14)8-13-4-2-10(12)3-5-13/h10-11,14H,2-9,12H2,1H3
InChIKeyZCQHIHBRWKANPM-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.57
Rot. Bonds7

About 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol

1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol (PubChem CID 106988179) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
PubChem CID106988179
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
SMILESCOCCOCC(O)CN1CCC(N)CC1
InChIInChI=1S/C11H24N2O3/c1-15-6-7-16-9-11(14)8-13-4-2-10(12)3-5-13/h10-11,14H,2-9,12H2,1H3
InChIKeyZCQHIHBRWKANPM-UHFFFAOYSA-N
XLogP-0.57
TPSA67.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol 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-[(3R)-3-aminopyrrolidin-1-yl]-3-(2-methoxyethoxy)propan-2-ol
CID 106992691
1-[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-3-(2-methoxyethoxy)propan-2-ol
CID 106992685
1-(4-tert-butylpiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106991971
1-(3-ethylpyrrolidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992226
1-(4-amino-2-methylpiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992702
3-[1-[2-hydroxy-3-(2-methoxyethoxy)propyl]piperidin-4-yl]oxypropanoic acid
CID 106991448
1-(4-hydroxyiminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106990906
methyl 3-[4-[2-hydroxy-3-(2-methoxyethoxy)propyl]piperazin-1-yl]propanoate
CID 106992894
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992152
1-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]-3-methoxypropan-2-ol
CID 13310876
1-butoxy-3-[4-(1-hydroxyethyl)piperidin-1-yl]propan-2-ol
CID 107264000
2-[1-[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]piperidin-4-yl]acetic acid
CID 106991498

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol?
The IUPAC name of 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol (CID 106988179) is 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol.
What is the SMILES notation for 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol?
The canonical SMILES for 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol is COCCOCC(O)CN1CCC(N)CC1.
What is the InChIKey of 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol?
The InChIKey is ZCQHIHBRWKANPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-15-6-7-16-9-11(14)8-13-4-2-10(12)3-5-13/h10-11,14H,2-9,12H2,1H3.
What are the key properties of 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol?
1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol has a molecular weight of 232.32 g/mol, XLogP of -0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminopiperidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol is sourced from PubChem (CID 106988179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).