N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide

C15H27N3O2 — CID 114429479

IUPACN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
SMILESCCC1CCNC(C(=O)N2CCC(NC(C)=O)CC2)C1
InChIInChI=1S/C15H27N3O2/c1-3-12-4-7-16-14(10-12)15(20)18-8-5-13(6-9-18)17-11(2)19/h12-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyOGKKDYZYGBFPOX-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds3

About N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide

N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 114429479) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID114429479
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
SMILESCCC1CCNC(C(=O)N2CCC(NC(C)=O)CC2)C1
InChIInChI=1S/C15H27N3O2/c1-3-12-4-7-16-14(10-12)15(20)18-8-5-13(6-9-18)17-11(2)19/h12-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyOGKKDYZYGBFPOX-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide
CID 114428489
(4-tert-butylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428893
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
(4-tert-butylpiperazin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428788
3-azaspiro[5.5]undecan-3-yl-(4-ethylpiperidin-2-yl)methanone
CID 114428966
4-ethyl-1-(4-ethylpiperidine-2-carbonyl)piperidine-4-carboxylic acid
CID 114428986
N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide
CID 114423431
3-[1-(4-ethylpiperidine-2-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 114429367
(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone
CID 114429590
N-(3,5-dimethylcyclohexyl)-4-ethylpiperidine-2-carboxamide
CID 114429133
(4-ethylpiperidin-2-yl)-(3-hydroxy-3-propan-2-ylazetidin-1-yl)methanone
CID 107220216
1-(4-ethylpiperidine-2-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 114428989

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide (CID 114429479) is N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide is CCC1CCNC(C(=O)N2CCC(NC(C)=O)CC2)C1.
What is the InChIKey of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is OGKKDYZYGBFPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-12-4-7-16-14(10-12)15(20)18-8-5-13(6-9-18)17-11(2)19/h12-14,16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide?
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 114429479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).