N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide

C17H24N2O — CID 110754741

IUPACN-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(C2CC2)CC1)NCc1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(18-13-15-4-2-1-3-5-15)12-14-8-10-19(11-9-14)16-6-7-16/h1-5,14,16H,6-13H2,(H,18,20)
InChIKeyJVCINGGYBJRABJ-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.57
Rot. Bonds5

About N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide

N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide (PubChem CID 110754741) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
PubChem CID110754741
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(C2CC2)CC1)NCc1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(18-13-15-4-2-1-3-5-15)12-14-8-10-19(11-9-14)16-6-7-16/h1-5,14,16H,6-13H2,(H,18,20)
InChIKeyJVCINGGYBJRABJ-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 110754744
2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-benzylacetamide
CID 91907615
2-(1-cyclopropylpiperidin-4-yl)-N-(1-phenylethyl)acetamide
CID 110754745
N-benzyl-3-(4-benzylpiperidin-1-yl)azetidine-1-carboxamide
CID 23139846
2-(1-benzoylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 46294982
2-[1-(benzylcarbamoyl)piperidin-4-yl]acetic acid
CID 79608761
N-benzyl-2-(1,1-dioxothian-3-yl)acetamide
CID 110850619
2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 110754764
3-[2-(benzylamino)-2-oxoethyl]-N-cyclohexylpyrrolidine-1-carboxamide
CID 91917752
4-[[(2-cyclobutylacetyl)amino]methyl]benzoic acid
CID 113265035
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
N-benzyl-4-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 71192982

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide?
The IUPAC name of N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide (CID 110754741) is N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide?
The canonical SMILES for N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide is O=C(CC1CCN(C2CC2)CC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide?
The InChIKey is JVCINGGYBJRABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(18-13-15-4-2-1-3-5-15)12-14-8-10-19(11-9-14)16-6-7-16/h1-5,14,16H,6-13H2,(H,18,20).
What are the key properties of N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide?
N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide is sourced from PubChem (CID 110754741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).