N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide

C13H24N2O2 — CID 112541818

IUPACN-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide
SMILESCCC(=O)N1CC(NC(C)=O)CC(C(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-5-13(17)15-7-11(9(2)3)6-12(8-15)14-10(4)16/h9,11-12H,5-8H2,1-4H3,(H,14,16)
InChIKeyVQOFYMDJWVEXRU-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.41
Rot. Bonds3

About N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide

N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide (PubChem CID 112541818) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide
PubChem CID112541818
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide
SMILESCCC(=O)N1CC(NC(C)=O)CC(C(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-5-13(17)15-7-11(9(2)3)6-12(8-15)14-10(4)16/h9,11-12H,5-8H2,1-4H3,(H,14,16)
InChIKeyVQOFYMDJWVEXRU-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(1-hydroxyethyl)-1-propanoylpiperidin-3-yl]-2-methylpropanamide
CID 112542715
N-(3-propan-2-ylcyclobutyl)acetamide
CID 59410589
ethane;1-(3-propan-2-ylpiperidin-1-yl)propan-1-one
CID 144584534
methyl 3-(methoxycarbonylamino)-5-propan-2-ylpiperidine-1-carboxylate
CID 112543141
N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide
CID 112541682
N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide
CID 112541827
N-[1-(2-bromoacetyl)azetidin-3-yl]acetamide
CID 130770058
N-[1-butan-2-yl-5-(1-hydroxypropyl)piperidin-3-yl]acetamide
CID 112541903
1-[3-(benzylamino)-5-(1-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 83993705
N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
CID 112541798
1-[3-(2,2-dimethylpropylamino)-5-propan-2-ylpiperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83995119
methyl 3-propan-2-yl-5-(2,2,2-trifluoroethylamino)piperidine-1-carboxylate
CID 83992232

Frequently Asked Questions

What is the IUPAC name of N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide (CID 112541818) is N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide is CCC(=O)N1CC(NC(C)=O)CC(C(C)C)C1.
What is the InChIKey of N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide?
The InChIKey is VQOFYMDJWVEXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-5-13(17)15-7-11(9(2)3)6-12(8-15)14-10(4)16/h9,11-12H,5-8H2,1-4H3,(H,14,16).
What are the key properties of N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide?
N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).