2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide

C12H23N3O2 — CID 64669408

IUPAC2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-5-13-12(2,3)11(17)14-9-6-7-10(16)15(4)8-9/h9,13H,5-8H2,1-4H3,(H,14,17)
InChIKeyIMRVHAYGDZDIHX-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.11
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide

2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide (PubChem CID 64669408) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
PubChem CID64669408
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-5-13-12(2,3)11(17)14-9-6-7-10(16)15(4)8-9/h9,13H,5-8H2,1-4H3,(H,14,17)
InChIKeyIMRVHAYGDZDIHX-UHFFFAOYSA-N
XLogP0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-3-(1-methyl-6-oxopiperidin-3-yl)urea
CID 115693464
2-(aminomethyl)-4,4-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
CID 107472255
1-ethyl-3-(1-methyl-6-oxopiperidin-3-yl)thiourea
CID 115641119
2-methyl-2-[(1-methyl-6-oxopiperidin-3-yl)carbamoylamino]butanoic acid
CID 79801781
3-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64668234
4-[(1-methyl-6-oxopiperidin-3-yl)amino]-4-oxobutanoic acid
CID 64655943
3-ethoxy-N-[(3S)-1-methyl-6-oxopiperidin-3-yl]propanamide
CID 124575480
tert-butyl 4-[(1-methyl-6-oxopiperidin-3-yl)amino]-4-oxobutanoate
CID 106707504
methyl 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-2-oxoacetate
CID 112617343
2-ethyl-1-(1-methyl-6-oxopiperidin-3-yl)guanidine
CID 64667638
3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64667203
2-cyano-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64669418

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide (CID 64669408) is 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide is CCNC(C)(C)C(=O)NC1CCC(=O)N(C)C1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The InChIKey is IMRVHAYGDZDIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-5-13-12(2,3)11(17)14-9-6-7-10(16)15(4)8-9/h9,13H,5-8H2,1-4H3,(H,14,17).
What are the key properties of 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 64669408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).