2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide

C16H25N3O — CID 43738460

IUPAC2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCCCN1CCC(Nc2ccccc2CC(N)=O)CC1
InChIInChI=1S/C16H25N3O/c1-2-9-19-10-7-14(8-11-19)18-15-6-4-3-5-13(15)12-16(17)20/h3-6,14,18H,2,7-12H2,1H3,(H2,17,20)
InChIKeyCFZVDANNEDGKHG-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.00
Rot. Bonds6

About 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide

2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide (PubChem CID 43738460) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
PubChem CID43738460
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCCCN1CCC(Nc2ccccc2CC(N)=O)CC1
InChIInChI=1S/C16H25N3O/c1-2-9-19-10-7-14(8-11-19)18-15-6-4-3-5-13(15)12-16(17)20/h3-6,14,18H,2,7-12H2,1H3,(H2,17,20)
InChIKeyCFZVDANNEDGKHG-UHFFFAOYSA-N
XLogP2.00
TPSA58.36 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 ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
CID 43789647
2-[2-[(1-ethylpiperidin-4-yl)amino]phenyl]-N-methylacetamide
CID 43692190
2-[2-(pyrrolidin-3-ylamino)phenyl]acetamide
CID 79731342
4-amino-3-[(1-propylpiperidin-4-yl)amino]benzamide
CID 63356906
N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43692186
2-[2-[[4-(trifluoromethyl)cyclohexyl]amino]phenyl]acetamide
CID 64754665
2-fluoro-6-[(1-propylpiperidin-4-yl)amino]benzenecarbothioamide
CID 79513789
2-[2-(oxepan-4-ylamino)phenyl]acetamide
CID 65082099
N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103930824
2-[2-[(3,3,5,5-tetramethylcyclohexyl)amino]phenyl]acetamide
CID 115998787
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
CID 104897650
2-[2-[(3-cyclopropylcyclohexyl)amino]phenyl]acetamide
CID 64596435

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide (CID 43738460) is 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide is CCCN1CCC(Nc2ccccc2CC(N)=O)CC1.
What is the InChIKey of 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide?
The InChIKey is CFZVDANNEDGKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-9-19-10-7-14(8-11-19)18-15-6-4-3-5-13(15)12-16(17)20/h3-6,14,18H,2,7-12H2,1H3,(H2,17,20).
What are the key properties of 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide?
2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 43738460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).