N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide

C11H21N3O2 — CID 43579241

IUPACN-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESCCNC(=O)C(C)NC(=O)C1CCNCC1
InChIInChI=1S/C11H21N3O2/c1-3-13-10(15)8(2)14-11(16)9-4-6-12-7-5-9/h8-9,12H,3-7H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySANXKIYPPSPHFR-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.37
Rot. Bonds4

About N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide

N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide (PubChem CID 43579241) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
PubChem CID43579241
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESCCNC(=O)C(C)NC(=O)C1CCNCC1
InChIInChI=1S/C11H21N3O2/c1-3-13-10(15)8(2)14-11(16)9-4-6-12-7-5-9/h8-9,12H,3-7H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySANXKIYPPSPHFR-UHFFFAOYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 60659669
N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
CID 55049239
N-[1-(ethylamino)-1-oxopropan-2-yl]piperazine-2-carboxamide
CID 63103460
N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63842489
N-(5-methylhexan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119263583
tert-butyl 4-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]carbamoyl]piperidine-1-carboxylate
CID 9470586
3-(piperidine-4-carbonylamino)butanoic acid
CID 61161192
N-(4-ethylsulfanylbutan-2-yl)piperidine-4-carboxamide
CID 115734464
N-(2-ethylbutyl)piperidine-4-carboxamide
CID 115733723
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
CID 64616764
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
CID 43607766
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide (CID 43579241) is N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide is CCNC(=O)C(C)NC(=O)C1CCNCC1.
What is the InChIKey of N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide?
The InChIKey is SANXKIYPPSPHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-3-13-10(15)8(2)14-11(16)9-4-6-12-7-5-9/h8-9,12H,3-7H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide?
N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 43579241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).