2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid

C20H40N10O5 — CID 18501143

IUPAC2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SMILESCCC(C)C(N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O
InChIInChI=1S/C20H40N10O5/c1-3-11(2)15(21)17(33)30-12(6-4-8-26-19(22)23)16(32)28-10-14(31)29-13(18(34)35)7-5-9-27-20(24)25/h11-13,15H,3-10,21H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)(H,34,35)(H4,22,23,26)(H4,24,25,27)
InChIKeyGNTJTBFSXAIWNS-UHFFFAOYSA-N
MW500.61 g/mol
LogP-3.36
Rot. Bonds17

About 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid

2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid (PubChem CID 18501143) has the molecular formula C20H40N10O5 and a molecular weight of 500.61 g/mol. Its IUPAC name is 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid.

Molecular Properties

Compound Name2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID18501143
Molecular FormulaC20H40N10O5
Molecular Weight500.61 g/mol
Exact Mass500.32
IUPAC Name2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SMILESCCC(C)C(N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O
InChIInChI=1S/C20H40N10O5/c1-3-11(2)15(21)17(33)30-12(6-4-8-26-19(22)23)16(32)28-10-14(31)29-13(18(34)35)7-5-9-27-20(24)25/h11-13,15H,3-10,21H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)(H,34,35)(H4,22,23,26)(H4,24,25,27)
InChIKeyGNTJTBFSXAIWNS-UHFFFAOYSA-N
XLogP-3.36
TPSA279.42 Ų
H-Bond Donors9
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.61
LogP ≤ 5-3.36
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 107

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-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid?
The IUPAC name of 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CID 18501143) is 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid.
What is the SMILES notation for 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid?
The canonical SMILES for 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid is CCC(C)C(N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O.
What is the InChIKey of 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid?
The InChIKey is GNTJTBFSXAIWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N10O5/c1-3-11(2)15(21)17(33)30-12(6-4-8-26-19(22)23)16(32)28-10-14(31)29-13(18(34)35)7-5-9-27-20(24)25/h11-13,15H,3-10,21H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)(H,34,35)(H4,22,23,26)(H4,24,25,27).
What are the key properties of 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid?
2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid has a molecular weight of 500.61 g/mol, XLogP of -3.36, 17 rotatable bonds, 9 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid is sourced from PubChem (CID 18501143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).