2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

C17H26N2O — CID 106626684

IUPAC2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)Cc1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h3-5,8-9,14,16,18H,6-7,10-13H2,1-2H3
InChIKeyKLEUSAVIWOPFKJ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.61
Rot. Bonds5

About 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (PubChem CID 106626684) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
PubChem CID106626684
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)Cc1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h3-5,8-9,14,16,18H,6-7,10-13H2,1-2H3
InChIKeyKLEUSAVIWOPFKJ-UHFFFAOYSA-N
XLogP2.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626635
2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626682
2-(3-chlorophenyl)-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609550
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide
CID 106626703
N-benzyl-3-piperidin-2-yl-N-propan-2-ylpropanamide
CID 62212408
2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
CID 106626702
2,6-dichloro-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626462
3-phenyl-1-propan-2-yl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613236
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574
N-(cyclopropylmethyl)-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608735

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (CID 106626684) is 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is CC(C)N(CC1CCCCN1)C(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The InChIKey is KLEUSAVIWOPFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h3-5,8-9,14,16,18H,6-7,10-13H2,1-2H3.
What are the key properties of 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide has a molecular weight of 274.41 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 106626684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).