2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide

C10H21N3O3 — CID 82849875

IUPAC2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide
SMILESNC(=O)CN(CC(O)CO)C1CCNCC1
InChIInChI=1S/C10H21N3O3/c11-10(16)6-13(5-9(15)7-14)8-1-3-12-4-2-8/h8-9,12,14-15H,1-7H2,(H2,11,16)
InChIKeyYHTZQMDKUZXDAP-UHFFFAOYSA-N
MW231.30 g/mol
LogP-2.12
Rot. Bonds6

About 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide

2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide (PubChem CID 82849875) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide
PubChem CID82849875
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide
SMILESNC(=O)CN(CC(O)CO)C1CCNCC1
InChIInChI=1S/C10H21N3O3/c11-10(16)6-13(5-9(15)7-14)8-1-3-12-4-2-8/h8-9,12,14-15H,1-7H2,(H2,11,16)
InChIKeyYHTZQMDKUZXDAP-UHFFFAOYSA-N
XLogP-2.12
TPSA98.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-2.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

3-[cyclopropyl(piperidin-4-ylmethyl)amino]propane-1,2-diol
CID 82850216
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
2-[cyclopentyl(2,3-dihydroxypropyl)amino]ethanethioamide
CID 82851165
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
CID 114191603
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 61489246
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
CID 65213870
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
3-hydroxy-4-[piperidin-4-yl(propyl)amino]butanoic acid
CID 82778625
6-[2,3,4,5,6-pentahydroxyhexyl(piperidin-4-yl)amino]hexane-1,2,3,4,5-pentol;dihydrochloride
CID 138560502

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide (CID 82849875) is 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide is NC(=O)CN(CC(O)CO)C1CCNCC1.
What is the InChIKey of 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide?
The InChIKey is YHTZQMDKUZXDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c11-10(16)6-13(5-9(15)7-14)8-1-3-12-4-2-8/h8-9,12,14-15H,1-7H2,(H2,11,16).
What are the key properties of 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide?
2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide has a molecular weight of 231.30 g/mol, XLogP of -2.12, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 82849875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).