N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide

C13H25N3O — CID 63854794

IUPACN-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
SMILESCNC(C)C1CCCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C13H25N3O/c1-10(14-2)11-4-3-7-16(8-11)9-13(17)15-12-5-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyATACJCGKDGRZBL-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.58
Rot. Bonds5

About N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide

N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide (PubChem CID 63854794) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
PubChem CID63854794
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
SMILESCNC(C)C1CCCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C13H25N3O/c1-10(14-2)11-4-3-7-16(8-11)9-13(17)15-12-5-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyATACJCGKDGRZBL-UHFFFAOYSA-N
XLogP0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[1-(methylamino)ethyl]piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 55256658
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682
N-methyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]butanamide
CID 63891364
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204
N-(3-fluorophenyl)-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853756
2-[3-(1-aminoethyl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide;hydrochloride
CID 119925640
6-[3-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701930
1-[1-(3,3-dimethylbutyl)piperidin-3-yl]-N-methylethanamine
CID 63855330
N-cyclopropyl-2-[(3S)-3-pyrrolidin-1-ylpiperidin-1-yl]acetamide
CID 95576047
N-(1-ethylpiperidin-4-yl)-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 110019949

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide (CID 63854794) is N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide is CNC(C)C1CCCN(CC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide?
The InChIKey is ATACJCGKDGRZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(14-2)11-4-3-7-16(8-11)9-13(17)15-12-5-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide?
N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 63854794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).