1-(1-aminopiperidin-3-yl)ethanol

C7H16N2O — CID 121201703

IUPAC1-(1-aminopiperidin-3-yl)ethanol
SMILESCC(O)C1CCCN(N)C1
InChIInChI=1S/C7H16N2O/c1-6(10)7-3-2-4-9(8)5-7/h6-7,10H,2-5,8H2,1H3
InChIKeyINXIYVXMZSNKHD-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.05
Rot. Bonds1

About 1-(1-aminopiperidin-3-yl)ethanol

1-(1-aminopiperidin-3-yl)ethanol (PubChem CID 121201703) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-(1-aminopiperidin-3-yl)ethanol.

Molecular Properties

Compound Name1-(1-aminopiperidin-3-yl)ethanol
PubChem CID121201703
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-(1-aminopiperidin-3-yl)ethanol
SMILESCC(O)C1CCCN(N)C1
InChIInChI=1S/C7H16N2O/c1-6(10)7-3-2-4-9(8)5-7/h6-7,10H,2-5,8H2,1H3
InChIKeyINXIYVXMZSNKHD-UHFFFAOYSA-N
XLogP-0.05
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1-Propylpiperidin-3-yl)ethan-1-ol
CID 21317077
1-Amino-2,5-dimethylpiperid-4-ol
CID 129794053
1-Amino-3-(2-fluoroethyl)piperidin-4-ol
CID 121203066
(3S,4S)-1-amino-3-(2-fluoroethyl)piperidin-4-ol
CID 129498987
(3S,4R)-1-amino-3-(2-fluoroethyl)piperidin-4-ol
CID 129498989
(3R,4R)-1-amino-3-(2-fluoroethyl)piperidin-4-ol
CID 129498990
(3R,4S)-1-amino-3-(2-fluoroethyl)piperidin-4-ol
CID 129498991
3-[1,3-Bis(3-hydroxypropyl)triazinan-5-yl]propan-1-ol
CID 21393776
1-Amino-4-piperidineethanol
CID 23223105
1-(1-Methylpiperidin-3-yl)ethanol
CID 43498318
1-(1-Ethylpiperidin-3-yl)ethanol
CID 43498319
1-[(3S)-1-methylpiperidin-3-yl]ethanol
CID 59861737

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopiperidin-3-yl)ethanol?
The IUPAC name of 1-(1-aminopiperidin-3-yl)ethanol (CID 121201703) is 1-(1-aminopiperidin-3-yl)ethanol.
What is the SMILES notation for 1-(1-aminopiperidin-3-yl)ethanol?
The canonical SMILES for 1-(1-aminopiperidin-3-yl)ethanol is CC(O)C1CCCN(N)C1.
What is the InChIKey of 1-(1-aminopiperidin-3-yl)ethanol?
The InChIKey is INXIYVXMZSNKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(10)7-3-2-4-9(8)5-7/h6-7,10H,2-5,8H2,1H3.
What are the key properties of 1-(1-aminopiperidin-3-yl)ethanol?
1-(1-aminopiperidin-3-yl)ethanol has a molecular weight of 144.22 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopiperidin-3-yl)ethanol is sourced from PubChem (CID 121201703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).