2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide

C11H23N3O — CID 61266826

IUPAC2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
SMILESCCN1CCC(NC(=O)C(C)(C)N)CC1
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-9(6-8-14)13-10(15)11(2,3)12/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyIJMXRKHGYZRITA-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds3

About 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide

2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide (PubChem CID 61266826) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
PubChem CID61266826
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
SMILESCCN1CCC(NC(=O)C(C)(C)N)CC1
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-9(6-8-14)13-10(15)11(2,3)12/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyIJMXRKHGYZRITA-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
CID 61266193
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
2-amino-3,3,3-trifluoro-2-methyl-N-(1-propylpiperidin-4-yl)propanamide
CID 79805453
2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
CID 62319991
(2S)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 107569104
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
CID 119864797
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 103813279
N-cycloheptyl-3-(4-ethylpiperazin-1-yl)-2,2-dimethyl-3-oxopropanamide
CID 108960902

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide (CID 61266826) is 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide is CCN1CCC(NC(=O)C(C)(C)N)CC1.
What is the InChIKey of 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide?
The InChIKey is IJMXRKHGYZRITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-14-7-5-9(6-8-14)13-10(15)11(2,3)12/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide?
2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide is sourced from PubChem (CID 61266826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).