1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol

C12H26N2O — CID 83990205

IUPAC1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
SMILESCCNC1CC(C(O)CC)CN(CC)C1
InChIInChI=1S/C12H26N2O/c1-4-12(15)10-7-11(13-5-2)9-14(6-3)8-10/h10-13,15H,4-9H2,1-3H3
InChIKeyXTYVCBYGGUEMPV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.08
Rot. Bonds5

About 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol

1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol (PubChem CID 83990205) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
PubChem CID83990205
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
SMILESCCNC1CC(C(O)CC)CN(CC)C1
InChIInChI=1S/C12H26N2O/c1-4-12(15)10-7-11(13-5-2)9-14(6-3)8-10/h10-13,15H,4-9H2,1-3H3
InChIKeyXTYVCBYGGUEMPV-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-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-[1-(2-aminoethyl)-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990763
1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol
CID 83990104
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
2-[3-(1-hydroxypropyl)-5-(propylamino)piperidin-1-yl]acetic acid
CID 83991296
1-[5-(2,2-difluoroethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83992859
1-[1-(2-hydroxyethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992705
1-[1-(cyclobutylmethyl)-5-(cyclopropylmethylamino)piperidin-3-yl]propan-1-ol
CID 83996736
1-[1-cyclopropyl-5-(propylamino)piperidin-3-yl]propan-1-ol
CID 83991148
1-[5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83997701
2-[3-(2,2-dimethylpropylamino)-5-(1-hydroxypropyl)piperidin-1-yl]acetonitrile
CID 83995432
1-ethyl-N-methyl-5-propan-2-ylpiperidin-3-amine
CID 83989562
1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
CID 83990165

Frequently Asked Questions

What is the IUPAC name of 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol?
The IUPAC name of 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol (CID 83990205) is 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol?
The canonical SMILES for 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol is CCNC1CC(C(O)CC)CN(CC)C1.
What is the InChIKey of 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol?
The InChIKey is XTYVCBYGGUEMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-12(15)10-7-11(13-5-2)9-14(6-3)8-10/h10-13,15H,4-9H2,1-3H3.
What are the key properties of 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol?
1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 83990205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).