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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Related Compounds

N-carbamoyl-2-(4-hydroxy-4-methylazepan-1-yl)propanamide
CID 107407893
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 115874021
1-[1-(carbamoylamino)-1-oxopropan-2-yl]-4-methylpiperidine-4-carboxylic acid
CID 63124488
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-carbamoylpropanamide
CID 120776742
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-(3-methoxypropyl)propanamide
CID 115873942
3-methyl-1-propan-2-ylpiperidin-3-ol
CID 69087871
(2R)-N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide
CID 99122935
N-(tert-butylcarbamoyl)-2-(3,3-dimethylpiperidin-1-yl)propanamide
CID 91642695
2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
CID 115874209
(2S)-N-carbamoyl-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]propanamide
CID 26598322
1-[1-(carbamoylamino)-1-oxopropan-2-yl]-2-methylpiperidine-2-carboxylic acid
CID 113431131
2-[4-(1-aminopropan-2-yl)piperazin-1-yl]-N-carbamoylpropanamide
CID 63339692

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).