1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide

C10H19N3O2 — CID 103796761

IUPAC1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)[C@@H](C)N)C1
InChIInChI=1S/C10H19N3O2/c1-7(11)10(15)13-5-3-4-8(6-13)9(14)12-2/h7-8H,3-6,11H2,1-2H3,(H,12,14)/t7-,8?/m1/s1
InChIKeyDWTOGTAEYQSPQV-GVHYBUMESA-N
MW213.28 g/mol
LogP-0.68
Rot. Bonds2

About 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide

1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide (PubChem CID 103796761) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide
PubChem CID103796761
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)[C@@H](C)N)C1
InChIInChI=1S/C10H19N3O2/c1-7(11)10(15)13-5-3-4-8(6-13)9(14)12-2/h7-8H,3-6,11H2,1-2H3,(H,12,14)/t7-,8?/m1/s1
InChIKeyDWTOGTAEYQSPQV-GVHYBUMESA-N
XLogP-0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S)-2-aminobutanoyl]-N-methylpiperidine-3-carboxamide
CID 103796762
1-[(2R)-2-aminopentanoyl]-N-methylpiperidine-3-carboxamide
CID 103796757
1-(2-carbamothioyl-3-methylbutanoyl)-N-methylpiperidine-3-carboxamide
CID 103195834
methyl (3S)-1-[(2R)-2-aminopropanoyl]piperidine-3-carboxylate
CID 124508484
1-(4-aminopentanoyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 120562628
1-[3-(ethylamino)-2-methylpropanoyl]-N-methylpiperidine-3-carboxamide
CID 103195276
1-[(2R)-2-aminopropanoyl]-N-phenylpiperidine-3-carboxamide
CID 119275697
1-(2-amino-2-phenylacetyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119323511
2-amino-1-(3-chloropiperidin-1-yl)propan-1-one
CID 77143696
2-amino-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one;hydrochloride
CID 130694728
(2S)-2-amino-1-[(3R)-3-hydroxypiperidin-1-yl]propan-1-one
CID 93086372
2-amino-1-(3-hydroxypiperidin-1-yl)propan-1-one
CID 43503084

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide (CID 103796761) is 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)[C@@H](C)N)C1.
What is the InChIKey of 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide?
The InChIKey is DWTOGTAEYQSPQV-GVHYBUMESA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(11)10(15)13-5-3-4-8(6-13)9(14)12-2/h7-8H,3-6,11H2,1-2H3,(H,12,14)/t7-,8?/m1/s1.
What are the key properties of 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide?
1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103796761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).