N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide

C12H23N3O2 — CID 62212327

IUPACN-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
SMILESCNC(=O)C(C)NC(=O)CCC1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-9(12(17)13-2)15-11(16)7-6-10-5-3-4-8-14-10/h9-10,14H,3-8H2,1-2H3,(H,13,17)(H,15,16)
InChIKeyCSFCZCBAJNYRIK-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.16
Rot. Bonds5

About N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide

N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide (PubChem CID 62212327) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
PubChem CID62212327
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
SMILESCNC(=O)C(C)NC(=O)CCC1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-9(12(17)13-2)15-11(16)7-6-10-5-3-4-8-14-10/h9-10,14H,3-8H2,1-2H3,(H,13,17)(H,15,16)
InChIKeyCSFCZCBAJNYRIK-UHFFFAOYSA-N
XLogP0.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
2-(3-pyrrolidin-2-ylpropanoylamino)propanoic acid
CID 90744178
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
N-hexan-2-yl-3-piperidin-2-ylpropanamide
CID 62211669
N-[(1R)-1-(4-bromophenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 81359749
N-hex-5-yn-3-yl-3-piperidin-2-ylpropanamide
CID 113477454
N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
CID 62305915
3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 62212619
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-piperidin-2-ylpropanamide
CID 114010587
N-[2-(3-methylbutoxy)ethyl]-3-piperidin-2-ylpropanamide
CID 62211487

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide?
The IUPAC name of N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide (CID 62212327) is N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide.
What is the SMILES notation for N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide?
The canonical SMILES for N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide is CNC(=O)C(C)NC(=O)CCC1CCCCN1.
What is the InChIKey of N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide?
The InChIKey is CSFCZCBAJNYRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(12(17)13-2)15-11(16)7-6-10-5-3-4-8-14-10/h9-10,14H,3-8H2,1-2H3,(H,13,17)(H,15,16).
What are the key properties of N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide?
N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide is sourced from PubChem (CID 62212327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).