N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide

C14H27N3O2 — CID 54916167

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-12-5-7-15-8-6-12/h12,15H,4-11H2,1-3H3
InChIKeyQYDMBHFGFYRPOQ-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.70
Rot. Bonds6

About N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide

N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide (PubChem CID 54916167) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
PubChem CID54916167
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-12-5-7-15-8-6-12/h12,15H,4-11H2,1-3H3
InChIKeyQYDMBHFGFYRPOQ-UHFFFAOYSA-N
XLogP0.70
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide
CID 61030078
N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrrolidine-3-carboxamide
CID 63005457
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
2-[(2-piperidin-3-ylacetyl)-propylamino]acetic acid
CID 62675285
ethyl 2-[(2-cyclopentylacetyl)-propylamino]acetate
CID 54899097
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
2-(1,4-diazepan-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 62838345
N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
CID 63965948
N-(2-amino-2-sulfanylideneethyl)-2-cyclobutyl-N-propylacetamide
CID 103163676
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 61042597

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide (CID 54916167) is N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide is CCCN(CC(=O)N(C)C)C(=O)CC1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide?
The InChIKey is QYDMBHFGFYRPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-12-5-7-15-8-6-12/h12,15H,4-11H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide?
N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide has a molecular weight of 269.39 g/mol, XLogP of 0.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide is sourced from PubChem (CID 54916167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).