N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide

C18H31N3O2 — CID 166605706

IUPACN-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCC(C(=O)N2CCCCC2)C1)NC1CCCCC1
InChIInChI=1S/C18H31N3O2/c22-17(19-16-7-3-1-4-8-16)14-20-12-9-15(13-20)18(23)21-10-5-2-6-11-21/h15-16H,1-14H2,(H,19,22)
InChIKeyOSTICNVZFMVTOR-UHFFFAOYSA-N
MW321.47 g/mol
LogP1.77
Rot. Bonds4

About N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide

N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide (PubChem CID 166605706) has the molecular formula C18H31N3O2 and a molecular weight of 321.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide
PubChem CID166605706
Molecular FormulaC18H31N3O2
Molecular Weight321.47 g/mol
Exact Mass321.24
IUPAC NameN-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCC(C(=O)N2CCCCC2)C1)NC1CCCCC1
InChIInChI=1S/C18H31N3O2/c22-17(19-16-7-3-1-4-8-16)14-20-12-9-15(13-20)18(23)21-10-5-2-6-11-21/h15-16H,1-14H2,(H,19,22)
InChIKeyOSTICNVZFMVTOR-UHFFFAOYSA-N
XLogP1.77
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.47
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 165434073
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852
N-cyclopropyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 134058309
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
N-cyclopropyl-2-[3-(thiomorpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 163352501
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119920121
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
1-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030850
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide (CID 166605706) is N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide is O=C(CN1CCC(C(=O)N2CCCCC2)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The InChIKey is OSTICNVZFMVTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O2/c22-17(19-16-7-3-1-4-8-16)14-20-12-9-15(13-20)18(23)21-10-5-2-6-11-21/h15-16H,1-14H2,(H,19,22).
What are the key properties of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide?
N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide has a molecular weight of 321.47 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 166605706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).