N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide

C10H19N3O3 — CID 115874185

IUPACN-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC(N)=O)N1CCCC(C)(O)C1
InChIInChI=1S/C10H19N3O3/c1-7(8(14)12-9(11)15)13-5-3-4-10(2,16)6-13/h7,16H,3-6H2,1-2H3,(H3,11,12,14,15)
InChIKeyGYWNRLBDVJVLQD-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.58
Rot. Bonds2

About N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide

N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide (PubChem CID 115874185) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
PubChem CID115874185
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC(N)=O)N1CCCC(C)(O)C1
InChIInChI=1S/C10H19N3O3/c1-7(8(14)12-9(11)15)13-5-3-4-10(2,16)6-13/h7,16H,3-6H2,1-2H3,(H3,11,12,14,15)
InChIKeyGYWNRLBDVJVLQD-UHFFFAOYSA-N
XLogP-0.58
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide (CID 115874185) is N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide is CC(C(=O)NC(N)=O)N1CCCC(C)(O)C1.
What is the InChIKey of N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The InChIKey is GYWNRLBDVJVLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(8(14)12-9(11)15)13-5-3-4-10(2,16)6-13/h7,16H,3-6H2,1-2H3,(H3,11,12,14,15).
What are the key properties of N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide has a molecular weight of 229.28 g/mol, XLogP of -0.58, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 115874185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).