N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide

C14H25N3O2 — CID 54989662

IUPACN-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C14H25N3O2/c1-15-14(19)12-7-3-5-9-17(12)13(18)10-11-6-2-4-8-16-11/h11-12,16H,2-10H2,1H3,(H,15,19)
InChIKeyCNQAIIMYKZZFST-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.65
Rot. Bonds3

About N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide

N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide (PubChem CID 54989662) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
PubChem CID54989662
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C14H25N3O2/c1-15-14(19)12-7-3-5-9-17(12)13(18)10-11-6-2-4-8-16-11/h11-12,16H,2-10H2,1H3,(H,15,19)
InChIKeyCNQAIIMYKZZFST-UHFFFAOYSA-N
XLogP0.65
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83100626
1-(2-methylpiperidin-1-yl)-2-piperidin-2-ylethanone
CID 43151335
2-[(2S)-piperidin-2-yl]-1-pyrrolidin-1-ylethanone
CID 29083930
1-(2-propan-2-ylpiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 119788481
1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119726913
1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-piperidin-2-ylethanone
CID 61409850
1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-2-carboxamide
CID 78986673
3-[2-(methylcarbamoyl)pyrrolidin-1-yl]-3-oxopropanoic acid
CID 62229916
N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
CID 62212477
(2S)-1-[3-(cyclopentanecarbonylamino)propanoyl]-N-methylpiperidine-2-carboxamide
CID 32599029
1-(5-bromopentanoyl)-N-methylpiperidine-2-carboxamide
CID 107909408

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide?
The IUPAC name of N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide (CID 54989662) is N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide?
The canonical SMILES for N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)CC1CCCCN1.
What is the InChIKey of N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide?
The InChIKey is CNQAIIMYKZZFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-15-14(19)12-7-3-5-9-17(12)13(18)10-11-6-2-4-8-16-11/h11-12,16H,2-10H2,1H3,(H,15,19).
What are the key properties of N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide?
N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide is sourced from PubChem (CID 54989662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).