2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid

C13H24N2O4 — CID 65218752

IUPAC2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid
SMILESCCCC(CNC(=O)N1CCC(CO)CC1)C(=O)O
InChIInChI=1S/C13H24N2O4/c1-2-3-11(12(17)18)8-14-13(19)15-6-4-10(9-16)5-7-15/h10-11,16H,2-9H2,1H3,(H,14,19)(H,17,18)
InChIKeySZMOJCXIEVVUOU-UHFFFAOYSA-N
MW272.34 g/mol
LogP0.90
Rot. Bonds6

About 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid

2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid (PubChem CID 65218752) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid.

Molecular Properties

Compound Name2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid
PubChem CID65218752
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid
SMILESCCCC(CNC(=O)N1CCC(CO)CC1)C(=O)O
InChIInChI=1S/C13H24N2O4/c1-2-3-11(12(17)18)8-14-13(19)15-6-4-10(9-16)5-7-15/h10-11,16H,2-9H2,1H3,(H,14,19)(H,17,18)
InChIKeySZMOJCXIEVVUOU-UHFFFAOYSA-N
XLogP0.90
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]amino]methyl]pentanoic acid
CID 114798779
2-[(azepane-1-carbonylamino)methyl]pentanoic acid
CID 65217882
2-[(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonylamino)methyl]pentanoic acid
CID 65223617
2-[[(3-aminopiperidine-1-carbonyl)amino]methyl]pentanoic acid
CID 65223287
2-[[[3-(2-hydroxyethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid
CID 107228296
2-[[(4-acetyl-1,4-diazepane-1-carbonyl)amino]methyl]pentanoic acid
CID 65220702
2-[[[2-(hydroxymethyl)morpholine-4-carbonyl]amino]methyl]pentanoic acid
CID 81204870
(2R)-2-[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]pentanoic acid
CID 107566112
2-[[(2-methylmorpholine-4-carbonyl)amino]methyl]pentanoic acid
CID 65218037
2-[[(4-ethyl-3-methylpiperazine-1-carbonyl)amino]methyl]pentanoic acid
CID 65226566
2-[[(4-methoxycarbonylpiperidine-1-carbonyl)amino]methyl]butanoic acid
CID 65217912
4-(hydroxymethyl)-N-pentylpiperidine-1-carboxamide
CID 110894057

Frequently Asked Questions

What is the IUPAC name of 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid?
The IUPAC name of 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid (CID 65218752) is 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid.
What is the SMILES notation for 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid?
The canonical SMILES for 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid is CCCC(CNC(=O)N1CCC(CO)CC1)C(=O)O.
What is the InChIKey of 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid?
The InChIKey is SZMOJCXIEVVUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-2-3-11(12(17)18)8-14-13(19)15-6-4-10(9-16)5-7-15/h10-11,16H,2-9H2,1H3,(H,14,19)(H,17,18).
What are the key properties of 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid?
2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid has a molecular weight of 272.34 g/mol, XLogP of 0.90, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid is sourced from PubChem (CID 65218752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).