N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide

C16H29N3O3S — CID 163344856

IUPACN-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCC(NS(=O)(=O)C2CC2)C1)NC1CCCCC1
InChIInChI=1S/C16H29N3O3S/c20-16(17-13-5-2-1-3-6-13)12-19-10-4-7-14(11-19)18-23(21,22)15-8-9-15/h13-15,18H,1-12H2,(H,17,20)
InChIKeyBFWATENELICBER-UHFFFAOYSA-N
MW343.49 g/mol
LogP0.98
Rot. Bonds6

About N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide

N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide (PubChem CID 163344856) has the molecular formula C16H29N3O3S and a molecular weight of 343.49 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
PubChem CID163344856
Molecular FormulaC16H29N3O3S
Molecular Weight343.49 g/mol
Exact Mass343.19
IUPAC NameN-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCC(NS(=O)(=O)C2CC2)C1)NC1CCCCC1
InChIInChI=1S/C16H29N3O3S/c20-16(17-13-5-2-1-3-6-13)12-19-10-4-7-14(11-19)18-23(21,22)15-8-9-15/h13-15,18H,1-12H2,(H,17,20)
InChIKeyBFWATENELICBER-UHFFFAOYSA-N
XLogP0.98
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.49
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 155942451
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800405
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
N-[1-(cyclobutylmethyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800394
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
2-[3-(aminomethyl)piperidin-1-yl]-N-cyclopentylacetamide;hydrochloride
CID 119915633
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682
N-cyclopropyl-2-[3-[cyclopropylsulfonyl(methyl)amino]piperidin-1-yl]acetamide
CID 163345230

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide (CID 163344856) is N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide is O=C(CN1CCCC(NS(=O)(=O)C2CC2)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
The InChIKey is BFWATENELICBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O3S/c20-16(17-13-5-2-1-3-6-13)12-19-10-4-7-14(11-19)18-23(21,22)15-8-9-15/h13-15,18H,1-12H2,(H,17,20).
What are the key properties of N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide?
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide has a molecular weight of 343.49 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 163344856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).