N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide

C10H21N3O2 — CID 114678035

IUPACN-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCCN)CCC1O
InChIInChI=1S/C10H21N3O2/c1-8-6-13(5-2-9(8)14)7-10(15)12-4-3-11/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyUSBUIYUUEIRGLE-UHFFFAOYSA-N
MW215.30 g/mol
LogP-1.24
Rot. Bonds4

About N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide

N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide (PubChem CID 114678035) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
PubChem CID114678035
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCCN)CCC1O
InChIInChI=1S/C10H21N3O2/c1-8-6-13(5-2-9(8)14)7-10(15)12-4-3-11/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyUSBUIYUUEIRGLE-UHFFFAOYSA-N
XLogP-1.24
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 114502335
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
2-[(3S,4S)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129381021
2-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129445651
methyl N-[1-[2-(2-aminoethylamino)-2-oxoethyl]pyrrolidin-3-yl]carbamate
CID 113402132
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
CID 114681481
2-(4-amino-3-methylpiperidin-1-yl)-N-propylacetamide;hydrochloride
CID 119925069
N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 61207322
N-(2-aminoethyl)-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]acetamide
CID 63010167
N-heptan-2-yl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114681350
bis(N-(2-aminoethyl)-2-(4-methylpiperazin-1-yl)acetamide);methane
CID 157343011
N-(4-amino-2-methylphenyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114677873

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide (CID 114678035) is N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide is CC1CN(CC(=O)NCCN)CCC1O.
What is the InChIKey of N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The InChIKey is USBUIYUUEIRGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8-6-13(5-2-9(8)14)7-10(15)12-4-3-11/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide has a molecular weight of 215.30 g/mol, XLogP of -1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 114678035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).