3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid

C10H18N2O4 — CID 61191657

IUPAC3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid
SMILESCC(CC(=O)O)NC(=O)N1CCC(O)CC1
InChIInChI=1S/C10H18N2O4/c1-7(6-9(14)15)11-10(16)12-4-2-8(13)3-5-12/h7-8,13H,2-6H2,1H3,(H,11,16)(H,14,15)
InChIKeyZXUQOJORUXMYNA-UHFFFAOYSA-N
MW230.26 g/mol
LogP0.02
Rot. Bonds3

About 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid

3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid (PubChem CID 61191657) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid.

Molecular Properties

Compound Name3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid
PubChem CID61191657
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid
SMILESCC(CC(=O)O)NC(=O)N1CCC(O)CC1
InChIInChI=1S/C10H18N2O4/c1-7(6-9(14)15)11-10(16)12-4-2-8(13)3-5-12/h7-8,13H,2-6H2,1H3,(H,11,16)(H,14,15)
InChIKeyZXUQOJORUXMYNA-UHFFFAOYSA-N
XLogP0.02
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-ethoxypiperidine-1-carbonyl)amino]butanoic acid
CID 61216878
3-[(3-aminopyrrolidine-1-carbonyl)amino]butanoic acid
CID 62067755
2-[(4-hydroxypiperidine-1-carbonyl)amino]propanoic acid
CID 61189969
3-[[4-(2-hydroxyethoxy)piperidine-1-carbonyl]amino]butanoic acid
CID 82691194
3-(thiomorpholine-4-carbonylamino)butanoic acid
CID 61200427
3-[(4-acetyl-1,4-diazepane-1-carbonyl)amino]butanoic acid
CID 55003133
3-[(1,1-dioxo-1,4-thiazinane-4-carbonyl)amino]butanoic acid
CID 61202728
3-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]pyrrolidine-1-carboxamide
CID 130609050
3-(1,4-thiazepane-4-carbonylamino)butanoic acid
CID 61423085
3-[(4-hydroxypiperidine-1-carbonyl)amino]-2-methylpropanoic acid
CID 62670284
3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carbonylamino)butanoic acid
CID 55165606
3-[(3-methoxypiperidine-1-carbonyl)amino]butanoic acid
CID 102962940

Frequently Asked Questions

What is the IUPAC name of 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid?
The IUPAC name of 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid (CID 61191657) is 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid.
What is the SMILES notation for 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid?
The canonical SMILES for 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid is CC(CC(=O)O)NC(=O)N1CCC(O)CC1.
What is the InChIKey of 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid?
The InChIKey is ZXUQOJORUXMYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-7(6-9(14)15)11-10(16)12-4-2-8(13)3-5-12/h7-8,13H,2-6H2,1H3,(H,11,16)(H,14,15).
What are the key properties of 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid?
3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid has a molecular weight of 230.26 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid is sourced from PubChem (CID 61191657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).