2-(1-cyclopropylpiperidin-3-yl)acetamide

C10H18N2O — CID 175926239

IUPAC2-(1-cyclopropylpiperidin-3-yl)acetamide
SMILESNC(=O)CC1CCCN(C2CC2)C1
InChIInChI=1S/C10H18N2O/c11-10(13)6-8-2-1-5-12(7-8)9-3-4-9/h8-9H,1-7H2,(H2,11,13)
InChIKeyTZCZDTWGQYDEFU-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.74
Rot. Bonds3

About 2-(1-cyclopropylpiperidin-3-yl)acetamide

2-(1-cyclopropylpiperidin-3-yl)acetamide (PubChem CID 175926239) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(1-cyclopropylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-cyclopropylpiperidin-3-yl)acetamide
PubChem CID175926239
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(1-cyclopropylpiperidin-3-yl)acetamide
SMILESNC(=O)CC1CCCN(C2CC2)C1
InChIInChI=1S/C10H18N2O/c11-10(13)6-8-2-1-5-12(7-8)9-3-4-9/h8-9H,1-7H2,(H2,11,13)
InChIKeyTZCZDTWGQYDEFU-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
3-(Piperidin-4-yl)propanamide
CID 17790756
1-Cyclopentylpiperidine-4-carboxamide
CID 44116874
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-cyclopropylacetamide
CID 11912296
3-Piperidinyl-1-cyclopentanecarboxamide
CID 91127893
N-cyclopropyl-3-(1-methyl-4-piperidinyl)propanamide
CID 42240000
N-cyclopropyl-3-(1-propyl-4-piperidinyl)propanamide
CID 42156904
N-cyclopropyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 62211304
N-cyclopropyl-2-piperidin-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 62674568
N-(1-cyclopropylethyl)-2-piperidin-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 62675077
N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide
CID 84721236
2-Fluoro-2-(1-methylpiperidin-3-yl)acetamide
CID 115014301

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(1-cyclopropylpiperidin-3-yl)acetamide (CID 175926239) is 2-(1-cyclopropylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(1-cyclopropylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(1-cyclopropylpiperidin-3-yl)acetamide is NC(=O)CC1CCCN(C2CC2)C1.
What is the InChIKey of 2-(1-cyclopropylpiperidin-3-yl)acetamide?
The InChIKey is TZCZDTWGQYDEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-10(13)6-8-2-1-5-12(7-8)9-3-4-9/h8-9H,1-7H2,(H2,11,13).
What are the key properties of 2-(1-cyclopropylpiperidin-3-yl)acetamide?
2-(1-cyclopropylpiperidin-3-yl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpiperidin-3-yl)acetamide is sourced from PubChem (CID 175926239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).