6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one

C15H30N2O2 — CID 106835869

IUPAC6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one
SMILESCCC(CCN)CCC(=O)N1CCC(C(C)O)CC1
InChIInChI=1S/C15H30N2O2/c1-3-13(6-9-16)4-5-15(19)17-10-7-14(8-11-17)12(2)18/h12-14,18H,3-11,16H2,1-2H3
InChIKeyMWELPSUHKBZLPY-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.76
Rot. Bonds7

About 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one

6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one (PubChem CID 106835869) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one.

Molecular Properties

Compound Name6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one
PubChem CID106835869
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one
SMILESCCC(CCN)CCC(=O)N1CCC(C(C)O)CC1
InChIInChI=1S/C15H30N2O2/c1-3-13(6-9-16)4-5-15(19)17-10-7-14(8-11-17)12(2)18/h12-14,18H,3-11,16H2,1-2H3
InChIKeyMWELPSUHKBZLPY-UHFFFAOYSA-N
XLogP1.76
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one 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

4-cyclohexyl-N-[(4S)-4-hydroxyhexyl]butanamide
CID 96521446
(3S,4R)-6-[4-fluoro-4-(hydroxymethyl)piperidin-1-yl]-3-hydroxy-4-methylhexanamide
CID 118374608
(3S,4R)-3-hydroxy-4-methyl-6-[3-(trifluoromethyl)piperidin-1-yl]hexanamide
CID 118374749
(3S,4R)-6-(4,4-difluoropiperidin-1-yl)-3-hydroxy-4-methylhexanamide
CID 118374752
(4S)-6-[4-fluoro-4-(hydroxymethyl)piperidin-1-yl]-4-methylhexanamide
CID 144600505
[trans-4-(Aminomethyl)cyclohexyl][4-(hydroxymethyl) piperidin-1-yl]methanone hydrochloride
CID 129732278
N-[3-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]propyl]cyclopentanecarboxamide
CID 112326737
3-Methyl-1-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]hexan-1-one
CID 112328981
N-ethyl-5-oxo-5-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]pentanamide
CID 112329173
3-Amino-1-(3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl)propan-1-one
CID 121203053
3-amino-1-[(3R,4S)-3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl]propan-1-one
CID 129503245
3-amino-1-[(3S,4R)-3-(2-fluoroethyl)-4-hydroxypiperidin-1-yl]propan-1-one
CID 129503246

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one?
The IUPAC name of 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one (CID 106835869) is 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one.
What is the SMILES notation for 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one?
The canonical SMILES for 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one is CCC(CCN)CCC(=O)N1CCC(C(C)O)CC1.
What is the InChIKey of 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one?
The InChIKey is MWELPSUHKBZLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-13(6-9-16)4-5-15(19)17-10-7-14(8-11-17)12(2)18/h12-14,18H,3-11,16H2,1-2H3.
What are the key properties of 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one?
6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one has a molecular weight of 270.42 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-1-[4-(1-hydroxyethyl)piperidin-1-yl]hexan-1-one is sourced from PubChem (CID 106835869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).