N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide

C19H27N3O2 — CID 8910706

IUPACN-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide
SMILESCN(CC(=O)NC1CC1)[C@H](C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C19H27N3O2/c1-21(14-17(23)20-16-10-11-16)18(15-8-4-2-5-9-15)19(24)22-12-6-3-7-13-22/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3,(H,20,23)/t18-/m0/s1
InChIKeySPVKRMKZNGIACW-SFHVURJKSA-N
MW329.44 g/mol
LogP1.95
Rot. Bonds6

About N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide

N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide (PubChem CID 8910706) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide
PubChem CID8910706
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide
SMILESCN(CC(=O)NC1CC1)[C@H](C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C19H27N3O2/c1-21(14-17(23)20-16-10-11-16)18(15-8-4-2-5-9-15)19(24)22-12-6-3-7-13-22/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3,(H,20,23)/t18-/m0/s1
InChIKeySPVKRMKZNGIACW-SFHVURJKSA-N
XLogP1.95
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-propan-2-ylacetamide
CID 8913700
N-(2,3-dimethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]acetamide
CID 43021751
(2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide
CID 9053195
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
1-(azetidin-1-yl)-2-(dimethylamino)-2-phenylethanone
CID 143781078
N-cycloheptyl-2-[(3-hydroxy-3-phenylpropyl)-methylamino]acetamide
CID 91835840
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
CID 63584319
2-[methyl-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]-N-(4-methylphenyl)acetamide
CID 8785626
(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide
CID 32616608
N-methyl-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 133161882
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylpropanoic acid
CID 64567705
2-[(3-amino-2-phenylpropyl)-methylamino]-N-cyclopropylacetamide
CID 43575619

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide (CID 8910706) is N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide is CN(CC(=O)NC1CC1)[C@H](C(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide?
The InChIKey is SPVKRMKZNGIACW-SFHVURJKSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-21(14-17(23)20-16-10-11-16)18(15-8-4-2-5-9-15)19(24)22-12-6-3-7-13-22/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3,(H,20,23)/t18-/m0/s1.
What are the key properties of N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide has a molecular weight of 329.44 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide is sourced from PubChem (CID 8910706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).