N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide

C11H23N3O — CID 43607766

IUPACN-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
SMILESCCNC(=O)C(C)N(C)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-4-13-11(15)9(2)14(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyJSVKQVVEOHZMRY-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.19
Rot. Bonds4

About N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide

N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide (PubChem CID 43607766) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
PubChem CID43607766
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
SMILESCCNC(=O)C(C)N(C)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-4-13-11(15)9(2)14(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyJSVKQVVEOHZMRY-UHFFFAOYSA-N
XLogP0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
N-carbamoyl-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301604
methyl 3-[methyl(piperidin-4-yl)amino]butanoate
CID 43607263
N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301559
N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 43579241
ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 63301878
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 79703748
2-[azetidin-3-yl(methyl)amino]-N-pentan-2-ylpropanamide
CID 66184816
N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607364
2-[azetidin-3-yl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 66187847
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303
N-butyl-2-[methyl(2-piperidin-4-ylethyl)amino]propanamide
CID 66271946

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide?
The IUPAC name of N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide (CID 43607766) is N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide is CCNC(=O)C(C)N(C)C1CCNCC1.
What is the InChIKey of N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide?
The InChIKey is JSVKQVVEOHZMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-13-11(15)9(2)14(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide?
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43607766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).