1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide

C9H17N3O2 — CID 43579507

IUPAC1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CN)CC1
InChIInChI=1S/C9H17N3O2/c1-11-9(14)7-2-4-12(5-3-7)8(13)6-10/h7H,2-6,10H2,1H3,(H,11,14)
InChIKeyPCXDRVLGJKNBEZ-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.07
Rot. Bonds2

About 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide

1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide (PubChem CID 43579507) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide
PubChem CID43579507
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CN)CC1
InChIInChI=1S/C9H17N3O2/c1-11-9(14)7-2-4-12(5-3-7)8(13)6-10/h7H,2-6,10H2,1H3,(H,11,14)
InChIKeyPCXDRVLGJKNBEZ-UHFFFAOYSA-N
XLogP-1.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 25220884
3-Isobutyl-6-methyl-2,5-piperazinedione
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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide (CID 43579507) is 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)CN)CC1.
What is the InChIKey of 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is PCXDRVLGJKNBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-11-9(14)7-2-4-12(5-3-7)8(13)6-10/h7H,2-6,10H2,1H3,(H,11,14).
What are the key properties of 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide?
1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 43579507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).