2-(4-amino-3-ethylpiperidin-1-yl)ethanol

C9H20N2O — CID 81459105

IUPAC2-(4-amino-3-ethylpiperidin-1-yl)ethanol
SMILESCCC1CN(CCO)CCC1N
InChIInChI=1S/C9H20N2O/c1-2-8-7-11(5-6-12)4-3-9(8)10/h8-9,12H,2-7,10H2,1H3
InChIKeyTWODBXYCJDKZRR-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.04
Rot. Bonds3

About 2-(4-amino-3-ethylpiperidin-1-yl)ethanol

2-(4-amino-3-ethylpiperidin-1-yl)ethanol (PubChem CID 81459105) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(4-amino-3-ethylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-amino-3-ethylpiperidin-1-yl)ethanol
PubChem CID81459105
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(4-amino-3-ethylpiperidin-1-yl)ethanol
SMILESCCC1CN(CCO)CCC1N
InChIInChI=1S/C9H20N2O/c1-2-8-7-11(5-6-12)4-3-9(8)10/h8-9,12H,2-7,10H2,1H3
InChIKeyTWODBXYCJDKZRR-UHFFFAOYSA-N
XLogP0.04
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-amino-3-ethylpiperidin-1-yl)ethoxy]ethanol
CID 81460608
3-ethyl-1-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 81459970
3-ethyl-1-(3-methylbutyl)piperidin-4-amine
CID 81457708
3-ethyl-1-(3-methylbut-3-enyl)piperidin-4-amine
CID 114473405
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 81460442
1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine
CID 81458962
1-(4-amino-3-ethylpiperidin-1-yl)butan-2-ol
CID 81458861
3-ethyl-1-(3-methoxy-3-methylbutyl)piperidin-4-amine
CID 103032483
4-(4-amino-3-ethylpiperidin-1-yl)-N,N-diethylbutanamide
CID 81458870
2-(4-amino-3-ethylpiperidin-1-yl)acetonitrile
CID 81459551
2-(3-aminopyrrolidin-1-yl)ethanol;ethane;molecular hydrogen
CID 153346561
methyl 2-(4-amino-3-ethylpiperidin-1-yl)acetate
CID 81460463

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-ethylpiperidin-1-yl)ethanol?
The IUPAC name of 2-(4-amino-3-ethylpiperidin-1-yl)ethanol (CID 81459105) is 2-(4-amino-3-ethylpiperidin-1-yl)ethanol.
What is the SMILES notation for 2-(4-amino-3-ethylpiperidin-1-yl)ethanol?
The canonical SMILES for 2-(4-amino-3-ethylpiperidin-1-yl)ethanol is CCC1CN(CCO)CCC1N.
What is the InChIKey of 2-(4-amino-3-ethylpiperidin-1-yl)ethanol?
The InChIKey is TWODBXYCJDKZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-8-7-11(5-6-12)4-3-9(8)10/h8-9,12H,2-7,10H2,1H3.
What are the key properties of 2-(4-amino-3-ethylpiperidin-1-yl)ethanol?
2-(4-amino-3-ethylpiperidin-1-yl)ethanol has a molecular weight of 172.27 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-ethylpiperidin-1-yl)ethanol is sourced from PubChem (CID 81459105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).