2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide

C10H20N4O2 — CID 43704790

IUPAC2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)CN)CC1
InChIInChI=1S/C10H20N4O2/c1-12-10(16)7-14-4-2-8(3-5-14)13-9(15)6-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyVXLLQEOLAIGZKU-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.73
Rot. Bonds4

About 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide

2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide (PubChem CID 43704790) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
PubChem CID43704790
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)CN)CC1
InChIInChI=1S/C10H20N4O2/c1-12-10(16)7-14-4-2-8(3-5-14)13-9(15)6-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15)
InChIKeyVXLLQEOLAIGZKU-UHFFFAOYSA-N
XLogP-1.73
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]butanamide
CID 81075421
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
3-(cyclopropylamino)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60866717
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
2-(aminomethyl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pentanamide
CID 65225141
1-(aminomethyl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119853473
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
1-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119853481
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308
4-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]oxolane-3-carboxamide
CID 66240226
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 32525655
2-[4-[[2-(aminomethyl)-3-methylbutyl]amino]piperidin-1-yl]-N-methylacetamide
CID 107441533

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide (CID 43704790) is 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide is CNC(=O)CN1CCC(NC(=O)CN)CC1.
What is the InChIKey of 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The InChIKey is VXLLQEOLAIGZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-12-10(16)7-14-4-2-8(3-5-14)13-9(15)6-11/h8H,2-7,11H2,1H3,(H,12,16)(H,13,15).
What are the key properties of 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide has a molecular weight of 228.30 g/mol, XLogP of -1.73, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 43704790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).