2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane

C6H20N5O2P — CID 175416337

IUPAC2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane
SMILESN.NC(N)=NCCCC(N)C(=O)O.P
InChIInChI=1S/C6H14N4O2.H3N.H3P/c7-4(5(11)12)2-1-3-10-6(8)9;;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2*1H3
InChIKeyKUVPGYPFNVHFSG-UHFFFAOYSA-N
MW225.23 g/mol
LogP-1.33
Rot. Bonds5

About 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane

2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane (PubChem CID 175416337) has the molecular formula C6H20N5O2P and a molecular weight of 225.23 g/mol. Its IUPAC name is 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane.

Molecular Properties

Compound Name2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane
PubChem CID175416337
Molecular FormulaC6H20N5O2P
Molecular Weight225.23 g/mol
Exact Mass225.14
IUPAC Name2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane
SMILESN.NC(N)=NCCCC(N)C(=O)O.P
InChIInChI=1S/C6H14N4O2.H3N.H3P/c7-4(5(11)12)2-1-3-10-6(8)9;;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2*1H3
InChIKeyKUVPGYPFNVHFSG-UHFFFAOYSA-N
XLogP-1.33
TPSA162.72 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.23
LogP ≤ 5-1.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

potassium 2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 22005786
2-amino-5-(diaminomethylideneamino)pentanoic acid;ruthenium(2+)
CID 23025269
2-amino-5-(diaminomethylideneamino)pentanoic acid;carbonic acid
CID 10198591
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;methane
CID 146220305
(2R)-2-amino-5-(diamino(113C)methylideneamino)(1,2,3,4,5-13C5)pentanoic acid;hydrochloride
CID 135705200
2-amino-5-(diaminomethylideneamino)pentanoic acid;cerium
CID 86698939
bis(2-amino-5-(diaminomethylideneamino)pentanoic acid);zinc
CID 154941617
sodium;2-amino-5-(diaminomethylideneamino)pentanoic acid;chloride
CID 87252256
2-amino-5-(diaminomethylideneamino)pentanoic acid;ethane-1,2-diol
CID 155169115
calcium;2-amino-5-(diaminomethylideneamino)pentanoic acid;carbonic acid;hydride
CID 174862078
acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
CID 175411630
2-amino-5-(diaminomethylideneamino)pentanoic acid;formamide
CID 174953444

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane?
The IUPAC name of 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane (CID 175416337) is 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane.
What is the SMILES notation for 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane?
The canonical SMILES for 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane is N.NC(N)=NCCCC(N)C(=O)O.P.
What is the InChIKey of 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane?
The InChIKey is KUVPGYPFNVHFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2.H3N.H3P/c7-4(5(11)12)2-1-3-10-6(8)9;;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2*1H3.
What are the key properties of 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane?
2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane has a molecular weight of 225.23 g/mol, XLogP of -1.33, 5 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(diaminomethylideneamino)pentanoic acid;azane;phosphane is sourced from PubChem (CID 175416337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).