1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide

C10H19N3O3 — CID 81081318

IUPAC1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide
SMILESCOCC(N)C(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C10H19N3O3/c1-16-6-8(11)10(15)13-4-2-3-7(5-13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)
InChIKeyXAYDETORVHBGOK-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.32
Rot. Bonds4

About 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide

1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide (PubChem CID 81081318) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide
PubChem CID81081318
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide
SMILESCOCC(N)C(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C10H19N3O3/c1-16-6-8(11)10(15)13-4-2-3-7(5-13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)
InChIKeyXAYDETORVHBGOK-UHFFFAOYSA-N
XLogP-1.32
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-5-methoxypentanoyl)piperidine-3-carboxamide
CID 81081411
2-amino-3-methoxy-1-[3-(trifluoromethyl)piperidin-1-yl]propan-1-one
CID 81082796
1-(2-amino-4-methoxybutanoyl)piperidine-3-carboxylic acid
CID 62475203
N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide
CID 81083280
2-amino-3-methoxy-1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidin-1-yl]propan-1-one
CID 120984548
2-amino-1-[(3R)-3-hydroxypyrrolidin-1-yl]-3-methoxypropan-1-one
CID 107217182
2-amino-1-(3-ethylsulfanylazepan-1-yl)-3-methoxypropan-1-one;hydrochloride
CID 120989656
1-(2-sulfanylpropanoyl)piperidine-3-carboxamide
CID 107019311
1-(2-chloropropanoyl)piperidine-3-carboxamide
CID 24691104
1-[2-(2-methoxyethylamino)acetyl]piperidine-3-carboxamide
CID 78913900
1-(2-amino-3-methoxypropanoyl)pyrrolidine-2-carboxamide
CID 81081543
2-amino-3-methoxy-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one
CID 81101479

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide (CID 81081318) is 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide is COCC(N)C(=O)N1CCCC(C(N)=O)C1.
What is the InChIKey of 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide?
The InChIKey is XAYDETORVHBGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-6-8(11)10(15)13-4-2-3-7(5-13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14).
What are the key properties of 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide?
1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide is sourced from PubChem (CID 81081318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).