N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide

C20H33N3O2 — CID 97086048

IUPACN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN1CCC(N2CCCCC2=O)CC1)C1CC1
InChIInChI=1S/C20H33N3O2/c1-15(16-5-6-16)23(18-7-8-18)20(25)14-21-12-9-17(10-13-21)22-11-3-2-4-19(22)24/h15-18H,2-14H2,1H3/t15-/m1/s1
InChIKeyLPTBDIPSUIUDGW-OAHLLOKOSA-N
MW347.50 g/mol
LogP2.25
Rot. Bonds6

About N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide

N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide (PubChem CID 97086048) has the molecular formula C20H33N3O2 and a molecular weight of 347.50 g/mol. Its IUPAC name is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide
PubChem CID97086048
Molecular FormulaC20H33N3O2
Molecular Weight347.50 g/mol
Exact Mass347.26
IUPAC NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN1CCC(N2CCCCC2=O)CC1)C1CC1
InChIInChI=1S/C20H33N3O2/c1-15(16-5-6-16)23(18-7-8-18)20(25)14-21-12-9-17(10-13-21)22-11-3-2-4-19(22)24/h15-18H,2-14H2,1H3/t15-/m1/s1
InChIKeyLPTBDIPSUIUDGW-OAHLLOKOSA-N
XLogP2.25
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.50
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide with MolForge

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Related Compounds

1-(4-acetylcyclohexyl)piperidin-2-one
CID 58664390
1-cyclopropyl-1-[(1R)-1-cyclopropylethyl]-3-(2-piperidin-1-ylethyl)urea
CID 95635914
1-azabicyclo[5.5.0]dodecan-2-one
CID 11063030
N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 124507515
ethane;1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one
CID 156829951
N-[(2S)-2-cyanopropyl]-N-methyl-4-(2-oxopiperidin-1-yl)piperidine-1-sulfonamide
CID 124874738
1-[2-[cyclopentyl(propan-2-yl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904470
N-cyclopropyl-N-[(2R)-3-methylbutan-2-yl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetamide
CID 95908854
1-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]azepan-2-one
CID 134792490
(10aS)-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one
CID 86313694
1-[1-[(2S)-2-methoxypropyl]sulfonylpiperidin-4-yl]piperidin-2-one
CID 124628652
1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]azepan-2-one
CID 134795587

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide (CID 97086048) is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide is C[C@H](C1CC1)N(C(=O)CN1CCC(N2CCCCC2=O)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide?
The InChIKey is LPTBDIPSUIUDGW-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H33N3O2/c1-15(16-5-6-16)23(18-7-8-18)20(25)14-21-12-9-17(10-13-21)22-11-3-2-4-19(22)24/h15-18H,2-14H2,1H3/t15-/m1/s1.
What are the key properties of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide?
N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide has a molecular weight of 347.50 g/mol, XLogP of 2.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 97086048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).