2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide

C13H24N4O2 — CID 61489246

IUPAC2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
SMILESCN(C(=O)CN(CC(N)=O)C1CCNCC1)C1CC1
InChIInChI=1S/C13H24N4O2/c1-16(10-2-3-10)13(19)9-17(8-12(14)18)11-4-6-15-7-5-11/h10-11,15H,2-9H2,1H3,(H2,14,18)
InChIKeyWMKAQXIGQAJKNJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.85
Rot. Bonds6

About 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide

2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide (PubChem CID 61489246) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
PubChem CID61489246
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
SMILESCN(C(=O)CN(CC(N)=O)C1CCNCC1)C1CC1
InChIInChI=1S/C13H24N4O2/c1-16(10-2-3-10)13(19)9-17(8-12(14)18)11-4-6-15-7-5-11/h10-11,15H,2-9H2,1H3,(H2,14,18)
InChIKeyWMKAQXIGQAJKNJ-UHFFFAOYSA-N
XLogP-0.85
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301471
N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716361
2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetic acid
CID 54957297
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175
2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
CID 65213870
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
CID 114191603

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide (CID 61489246) is 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide is CN(C(=O)CN(CC(N)=O)C1CCNCC1)C1CC1.
What is the InChIKey of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide?
The InChIKey is WMKAQXIGQAJKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-16(10-2-3-10)13(19)9-17(8-12(14)18)11-4-6-15-7-5-11/h10-11,15H,2-9H2,1H3,(H2,14,18).
What are the key properties of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide?
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide has a molecular weight of 268.36 g/mol, XLogP of -0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 61489246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).