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

C10H19N3O3 — CID 106111923

IUPAC1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide
SMILESCOC(CN)C(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-16-8(6-11)10(15)13-5-3-2-4-7(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)
InChIKeyKYUDKUDIVZOQLQ-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.17
Rot. Bonds4

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

1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide (PubChem CID 106111923) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide
PubChem CID106111923
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide
SMILESCOC(CN)C(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-16-8(6-11)10(15)13-5-3-2-4-7(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)
InChIKeyKYUDKUDIVZOQLQ-UHFFFAOYSA-N
XLogP-1.17
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 ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylpropanoyl)piperidine-2-carboxamide
CID 60717227
1-(2-bromobutanoyl)piperidine-2-carboxamide
CID 62854478
1-(2-amino-3-methoxypropanoyl)pyrrolidine-2-carboxamide
CID 81081543
(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide
CID 173098418
3-(2-carbamoylpiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114897445
1-(3-methyl-2-sulfanylbutanoyl)piperidine-2-carboxamide
CID 107026089
1-(2-amino-3,3-dimethylbutanoyl)piperidine-2-carboxamide
CID 76894481
(2R)-1-[(2R,5S)-6-[(2R)-2-carboxypyrrolidin-1-yl]-2,5-dimethoxy-6-oxohexanoyl]pyrrolidine-2-carboxylic acid
CID 57302101
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-amino-2-methoxypropan-1-one
CID 114144993
ethyl 2-(2-carbamoylpiperidine-1-carbonyl)-3,3-dimethylbutanoate
CID 116537911
1-(2-amino-4-methoxybutanoyl)pyrrolidine-2-carboxamide
CID 62473351
1-propanoylpiperidine-2-carboxamide
CID 60717244

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide (CID 106111923) is 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide is COC(CN)C(=O)N1CCCCC1C(N)=O.
What is the InChIKey of 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide?
The InChIKey is KYUDKUDIVZOQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-8(6-11)10(15)13-5-3-2-4-7(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14).
What are the key properties of 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide?
1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide is sourced from PubChem (CID 106111923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).