N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide

C11H21N3O2 — CID 62639484

IUPACN-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C11H21N3O2/c1-8(12-3)11(16)13-10-4-6-14(7-5-10)9(2)15/h8,10,12H,4-7H2,1-3H3,(H,13,16)
InChIKeyNIHAPCIWYIGFHP-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide

N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide (PubChem CID 62639484) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
PubChem CID62639484
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C11H21N3O2/c1-8(12-3)11(16)13-10-4-6-14(7-5-10)9(2)15/h8,10,12H,4-7H2,1-3H3,(H,13,16)
InChIKeyNIHAPCIWYIGFHP-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
(2S)-N-(1-acetylpiperidin-4-yl)-2-amino-3-methylbutanamide
CID 61178983
N-(1-acetylpiperidin-4-yl)-3-amino-2-methylpropanamide
CID 62671383
2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471
1-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 43223288
N-(1-acetylpiperidin-4-yl)-2-amino-3,3-dimethylbutanamide
CID 68920493
1-[(3R)-3-(methylamino)pyrrolidin-1-yl]ethanone;hydrochloride
CID 172646265

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide (CID 62639484) is N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide is CNC(C)C(=O)NC1CCN(C(C)=O)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide?
The InChIKey is NIHAPCIWYIGFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8(12-3)11(16)13-10-4-6-14(7-5-10)9(2)15/h8,10,12H,4-7H2,1-3H3,(H,13,16).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide?
N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide has a molecular weight of 227.31 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide is sourced from PubChem (CID 62639484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).