N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide

C12H22N4O2 — CID 66273874

IUPACN-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide
SMILESNC(=O)NC(=O)CN1CCCC1C1CCNCC1
InChIInChI=1S/C12H22N4O2/c13-12(18)15-11(17)8-16-7-1-2-10(16)9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H3,13,15,17,18)
InChIKeyJRZUPWJJTGADIW-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.35
Rot. Bonds3

About N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide

N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide (PubChem CID 66273874) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide
PubChem CID66273874
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC NameN-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide
SMILESNC(=O)NC(=O)CN1CCCC1C1CCNCC1
InChIInChI=1S/C12H22N4O2/c13-12(18)15-11(17)8-16-7-1-2-10(16)9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H3,13,15,17,18)
InChIKeyJRZUPWJJTGADIW-UHFFFAOYSA-N
XLogP-0.35
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-morpholin-4-yl-2-(2-piperidin-4-ylpyrrolidin-1-yl)ethanone
CID 66271526
N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271525
2-(2-cyclopropylpyrrolidin-1-yl)acetamide
CID 126996638
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(methylcarbamoyl)acetamide
CID 11931369
2-[(2R)-2-[(3S)-1-benzylpiperidin-3-yl]pyrrolidin-1-yl]-N-carbamoylacetamide
CID 124838805
N-methyl-4-(2-piperidin-4-ylpyrrolidin-1-yl)butanamide
CID 66271101
2-(2-cyclopentylpyrrolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide
CID 47314665
N-carbamoyl-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116637702
N,N-dimethyl-2-(2-piperidin-4-ylazepan-1-yl)acetamide
CID 64852015
N,N-diethyl-2-(2-piperidin-4-ylazepan-1-yl)acetamide
CID 64852409
1-[2-(carbamoylamino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441026
2-amino-1-(2-piperidin-4-ylpiperidin-1-yl)ethanone
CID 173143766

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide (CID 66273874) is N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide is NC(=O)NC(=O)CN1CCCC1C1CCNCC1.
What is the InChIKey of N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide?
The InChIKey is JRZUPWJJTGADIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c13-12(18)15-11(17)8-16-7-1-2-10(16)9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H3,13,15,17,18).
What are the key properties of N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide?
N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide has a molecular weight of 254.33 g/mol, XLogP of -0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 66273874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).