2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid

C20H38N8O8 — CID 18303010

IUPAC2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
SMILESNCCCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)O
InChIInChI=1S/C20H38N8O8/c21-8-2-1-4-11(22)16(32)26-12(5-3-9-25-20(23)24)17(33)28-14(10-29)18(34)27-13(19(35)36)6-7-15(30)31/h11-14,29H,1-10,21-22H2,(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36)(H4,23,24,25)
InChIKeyXIVVHZCHPXGHTJ-UHFFFAOYSA-N
MW518.57 g/mol
LogP-4.11
Rot. Bonds19

About 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid

2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid (PubChem CID 18303010) has the molecular formula C20H38N8O8 and a molecular weight of 518.57 g/mol. Its IUPAC name is 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid.

Molecular Properties

Compound Name2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
PubChem CID18303010
Molecular FormulaC20H38N8O8
Molecular Weight518.57 g/mol
Exact Mass518.28
IUPAC Name2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
SMILESNCCCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)O
InChIInChI=1S/C20H38N8O8/c21-8-2-1-4-11(22)16(32)26-12(5-3-9-25-20(23)24)17(33)28-14(10-29)18(34)27-13(19(35)36)6-7-15(30)31/h11-14,29H,1-10,21-22H2,(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36)(H4,23,24,25)
InChIKeyXIVVHZCHPXGHTJ-UHFFFAOYSA-N
XLogP-4.11
TPSA298.57 Ų
H-Bond Donors10
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.57
LogP ≤ 5-4.11
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid?
The IUPAC name of 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid (CID 18303010) is 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid.
What is the SMILES notation for 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid?
The canonical SMILES for 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid is NCCCCC(N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)O.
What is the InChIKey of 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid?
The InChIKey is XIVVHZCHPXGHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N8O8/c21-8-2-1-4-11(22)16(32)26-12(5-3-9-25-20(23)24)17(33)28-14(10-29)18(34)27-13(19(35)36)6-7-15(30)31/h11-14,29H,1-10,21-22H2,(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36)(H4,23,24,25).
What are the key properties of 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid?
2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid has a molecular weight of 518.57 g/mol, XLogP of -4.11, 19 rotatable bonds, 10 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid is sourced from PubChem (CID 18303010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).