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

C17H25N3O — CID 119918563

IUPACN-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
SMILESCNC1CCCN(C(C(=O)NC2CC2)c2ccccc2)C1
InChIInChI=1S/C17H25N3O/c1-18-15-8-5-11-20(12-15)16(13-6-3-2-4-7-13)17(21)19-14-9-10-14/h2-4,6-7,14-16,18H,5,8-12H2,1H3,(H,19,21)
InChIKeyQGFLAUYSYSJUDA-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.69
Rot. Bonds5

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

N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide (PubChem CID 119918563) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
PubChem CID119918563
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
SMILESCNC1CCCN(C(C(=O)NC2CC2)c2ccccc2)C1
InChIInChI=1S/C17H25N3O/c1-18-15-8-5-11-20(12-15)16(13-6-3-2-4-7-13)17(21)19-14-9-10-14/h2-4,6-7,14-16,18H,5,8-12H2,1H3,(H,19,21)
InChIKeyQGFLAUYSYSJUDA-UHFFFAOYSA-N
XLogP1.69
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methylamino)piperidin-1-yl]-2-phenyl-1-piperidin-1-ylethanone
CID 119918296
2-(3-acetamidopiperidin-1-yl)-2-phenyl-N-propan-2-ylacetamide
CID 75461568
(2S)-N-cyclopropyl-2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]-2-phenylacetamide
CID 95283443
2-(3-acetamidopiperidin-1-yl)-2-phenylacetic acid
CID 136550153
(2S)-N-cyclopropyl-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 9033055
(2S)-2-(4-acetylpiperazin-1-yl)-N-cyclopropyl-2-phenylacetamide
CID 9033825
(2R)-N-cyclopropyl-2-phenyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 98755732
(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
CID 95298740
(2S)-N-cyclopropyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-phenylacetamide
CID 51887029
(2S)-N-cyclohexyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-phenylacetamide
CID 94778967
2-[3-(methylamino)piperidin-1-yl]-N-(1-phenylethyl)propanamide;hydrochloride
CID 119920377
(2R)-N-cyclopropyl-2-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-phenylacetamide
CID 98857991

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide?
The IUPAC name of N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide (CID 119918563) is N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide is CNC1CCCN(C(C(=O)NC2CC2)c2ccccc2)C1.
What is the InChIKey of N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide?
The InChIKey is QGFLAUYSYSJUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-18-15-8-5-11-20(12-15)16(13-6-3-2-4-7-13)17(21)19-14-9-10-14/h2-4,6-7,14-16,18H,5,8-12H2,1H3,(H,19,21).
What are the key properties of N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide?
N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide has a molecular weight of 287.41 g/mol, XLogP of 1.69, 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-(methylamino)piperidin-1-yl]-2-phenylacetamide is sourced from PubChem (CID 119918563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).