N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide

C15H27N3O2 — CID 114428489

IUPACN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide
SMILESCCC1CCNC(C(=O)N2CCCC(NC(C)=O)C2)C1
InChIInChI=1S/C15H27N3O2/c1-3-12-6-7-16-14(9-12)15(20)18-8-4-5-13(10-18)17-11(2)19/h12-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyMSHBDWBCPOGAKO-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds3

About N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide

N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide (PubChem CID 114428489) 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-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide
PubChem CID114428489
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide
SMILESCCC1CCNC(C(=O)N2CCCC(NC(C)=O)C2)C1
InChIInChI=1S/C15H27N3O2/c1-3-12-6-7-16-14(9-12)15(20)18-8-4-5-13(10-18)17-11(2)19/h12-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyMSHBDWBCPOGAKO-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-4-yl]acetamide
CID 114429479
N-[1-(4-hydroxypyrrolidine-2-carbonyl)piperidin-3-yl]acetamide
CID 54872034
(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone
CID 114429590
3-[1-(4-ethylpiperidine-2-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 114429367
3-azaspiro[5.5]undecan-3-yl-(4-ethylpiperidin-2-yl)methanone
CID 114428966
(4-tert-butylpiperazin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428788
(4-tert-butylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428893
trans-(1S,2S)-2-[(3R)-3-acetamidopiperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 93378578
(3-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422546
4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114429484
N-[1-(3-aminocyclohexanecarbonyl)piperidin-3-yl]acetamide;hydrochloride
CID 119722344
ethyl N-[1-(4-hydroxypyrrolidine-2-carbonyl)piperidin-3-yl]carbamate
CID 60962909

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide (CID 114428489) is N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide is CCC1CCNC(C(=O)N2CCCC(NC(C)=O)C2)C1.
What is the InChIKey of N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide?
The InChIKey is MSHBDWBCPOGAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-12-6-7-16-14(9-12)15(20)18-8-4-5-13(10-18)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-3-yl]acetamide?
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-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-3-yl]acetamide is sourced from PubChem (CID 114428489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).