2-anilino-N-(2-piperidin-1-ylpropyl)acetamide

C16H25N3O — CID 61018467

IUPAC2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CNc1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25N3O/c1-14(19-10-6-3-7-11-19)12-18-16(20)13-17-15-8-4-2-5-9-15/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3,(H,18,20)
InChIKeyKFQSFTXRJFSRMT-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.09
Rot. Bonds6

About 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide

2-anilino-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 61018467) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID61018467
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CNc1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25N3O/c1-14(19-10-6-3-7-11-19)12-18-16(20)13-17-15-8-4-2-5-9-15/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3,(H,18,20)
InChIKeyKFQSFTXRJFSRMT-UHFFFAOYSA-N
XLogP2.09
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azocan-1-yl)propyl]aniline
CID 62558695
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 78916880
2-anilino-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61240014
N-(2-methylpropyl)-2-(4-piperidin-1-ylanilino)acetamide
CID 60647120
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
3-(2-pyrrolidin-1-ylpropylamino)benzoic acid
CID 102823229
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(propan-2-ylamino)acetamide
CID 61249970
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
2-amino-3-phenyl-N-(2-piperidin-1-ylpropyl)propanamide
CID 61017950
N-(2-piperidin-1-ylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957846
2-anilino-N-(2-ethoxypropyl)acetamide
CID 115739451

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide (CID 61018467) is 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)CNc1ccccc1)N1CCCCC1.
What is the InChIKey of 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is KFQSFTXRJFSRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-14(19-10-6-3-7-11-19)12-18-16(20)13-17-15-8-4-2-5-9-15/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3,(H,18,20).
What are the key properties of 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide?
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 61018467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).