4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid

C15H30N2O3 — CID 65228716

IUPAC4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid
SMILESCCCC(CCNC(=O)C(CN)CCC)CCC(=O)O
InChIInChI=1S/C15H30N2O3/c1-3-5-12(7-8-14(18)19)9-10-17-15(20)13(11-16)6-4-2/h12-13H,3-11,16H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyJGFJYVWBODFPMN-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.15
Rot. Bonds12

About 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid

4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid (PubChem CID 65228716) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid.

Molecular Properties

Compound Name4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid
PubChem CID65228716
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid
SMILESCCCC(CCNC(=O)C(CN)CCC)CCC(=O)O
InChIInChI=1S/C15H30N2O3/c1-3-5-12(7-8-14(18)19)9-10-17-15(20)13(11-16)6-4-2/h12-13H,3-11,16H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyJGFJYVWBODFPMN-UHFFFAOYSA-N
XLogP2.15
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(2-amino-3-carboxypropanoyl)amino]ethyl]heptanoic acid
CID 64894801
4-[2-[(2-amino-3,3-dimethylbutanoyl)amino]ethyl]heptanoic acid
CID 77033094
4-[2-(aminomethyl)pentanoylamino]-2-methylbutanoic acid
CID 80539749
4-[2-[(1-aminocyclopropanecarbonyl)amino]ethyl]heptanoic acid
CID 65459094
4-[2-[2-(carbamoylamino)ethylcarbamoylamino]ethyl]heptanoic acid
CID 83113037
4-[2-(but-2-ynoylamino)ethyl]heptanoic acid
CID 107986729
4-[2-(2,2-difluoroethylcarbamoylamino)ethyl]heptanoic acid
CID 113303947
4-[2-[(1-methylcyclopentyl)carbamoylamino]ethyl]heptanoic acid
CID 64686457
4-[2-(4-methoxybutan-2-ylcarbamoylamino)ethyl]heptanoic acid
CID 64604491
4-[2-(hexa-2,4-dienoylamino)ethyl]heptanoic acid
CID 77033084
3-[[2-(aminomethyl)-4,4-dimethylpentanoyl]amino]propanoic acid
CID 107471719
7-(2-propylpentanoylamino)heptanoic acid
CID 82985548

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid?
The IUPAC name of 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid (CID 65228716) is 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid.
What is the SMILES notation for 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid?
The canonical SMILES for 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid is CCCC(CCNC(=O)C(CN)CCC)CCC(=O)O.
What is the InChIKey of 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid?
The InChIKey is JGFJYVWBODFPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-3-5-12(7-8-14(18)19)9-10-17-15(20)13(11-16)6-4-2/h12-13H,3-11,16H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid?
4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid has a molecular weight of 286.42 g/mol, XLogP of 2.15, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(aminomethyl)pentanoylamino]ethyl]heptanoic acid is sourced from PubChem (CID 65228716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).