1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide

C14H28N2O3S — CID 113005924

IUPAC1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(S(=O)(=O)CC)CC1
InChIInChI=1S/C14H28N2O3S/c1-4-9-15(10-5-2)14(17)13-7-11-16(12-8-13)20(18,19)6-3/h13H,4-12H2,1-3H3
InChIKeyUGXYRCUHQWXGPI-UHFFFAOYSA-N
MW304.46 g/mol
LogP1.70
Rot. Bonds7

About 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide

1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide (PubChem CID 113005924) has the molecular formula C14H28N2O3S and a molecular weight of 304.46 g/mol. Its IUPAC name is 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide
PubChem CID113005924
Molecular FormulaC14H28N2O3S
Molecular Weight304.46 g/mol
Exact Mass304.18
IUPAC Name1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(S(=O)(=O)CC)CC1
InChIInChI=1S/C14H28N2O3S/c1-4-9-15(10-5-2)14(17)13-7-11-16(12-8-13)20(18,19)6-3/h13H,4-12H2,1-3H3
InChIKeyUGXYRCUHQWXGPI-UHFFFAOYSA-N
XLogP1.70
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-1-propylsulfonylpiperidine-4-carboxamide
CID 86865848
1-ethylsulfonyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpiperidine-4-carboxamide
CID 31976227
1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005873
2-[(1-ethylsulfonylpiperidine-4-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 119192749
2-[(1-ethylsulfonylpiperidine-4-carbonyl)-prop-2-enylamino]acetic acid
CID 79262829
N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-1-ethylsulfonylpiperidine-4-carboxamide
CID 55455065
1-pentanoyl-N,N-dipropylpiperidine-4-carboxamide
CID 113005874
N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
CID 60670831
1-(benzenesulfonyl)-N-benzyl-N-propylpiperidine-4-carboxamide
CID 26292200
1-[4-(1-ethylsulfonylpiperidine-4-carbonyl)piperazin-1-yl]ethanone
CID 113003863
N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 49030894
1-(4-cyanophenyl)sulfonyl-N-[2-(dimethylamino)ethyl]-N-propylpiperidine-4-carboxamide
CID 86892187

Frequently Asked Questions

What is the IUPAC name of 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide?
The IUPAC name of 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide (CID 113005924) is 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide?
The canonical SMILES for 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide is CCCN(CCC)C(=O)C1CCN(S(=O)(=O)CC)CC1.
What is the InChIKey of 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide?
The InChIKey is UGXYRCUHQWXGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3S/c1-4-9-15(10-5-2)14(17)13-7-11-16(12-8-13)20(18,19)6-3/h13H,4-12H2,1-3H3.
What are the key properties of 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide?
1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide has a molecular weight of 304.46 g/mol, XLogP of 1.70, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfonyl-N,N-dipropylpiperidine-4-carboxamide is sourced from PubChem (CID 113005924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).