2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium

C16H36N5O+ — CID 58262499

IUPAC2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium
SMILES[H]/N=C(\N)CCCCCC(C)(N)C(=O)NCC[N+](C)(CC)CC
InChIInChI=1S/C16H35N5O/c1-5-21(4,6-2)13-12-20-15(22)16(3,19)11-9-7-8-10-14(17)18/h5-13,19H2,1-4H3,(H3-,17,18,20,22)/p+1
InChIKeyXOVBCOPMFVJGPR-UHFFFAOYSA-O
MW314.50 g/mol
LogP1.19
Rot. Bonds12

About 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium

2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium (PubChem CID 58262499) has the molecular formula C16H36N5O+ and a molecular weight of 314.50 g/mol. Its IUPAC name is 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium.

Molecular Properties

Compound Name2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium
PubChem CID58262499
Molecular FormulaC16H36N5O+
Molecular Weight314.50 g/mol
Exact Mass314.29
IUPAC Name2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium
SMILES[H]/N=C(\N)CCCCCC(C)(N)C(=O)NCC[N+](C)(CC)CC
InChIInChI=1S/C16H35N5O/c1-5-21(4,6-2)13-12-20-15(22)16(3,19)11-9-7-8-10-14(17)18/h5-13,19H2,1-4H3,(H3-,17,18,20,22)/p+1
InChIKeyXOVBCOPMFVJGPR-UHFFFAOYSA-O
XLogP1.19
TPSA104.99 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 51.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

2-[[2-Amino-6-(diaminomethylideneamino)-2-methylhexanoyl]amino]ethyl-methyl-dioctadecylazanium
CID 44519011
2-[[6-Amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium
CID 58262500
2-[(2-Amino-8-imino-2-methylnonanoyl)amino]ethyl-diethyl-methylazanium
CID 58262501
2-[[8-Amino-2-(1-aminoethylideneamino)-8-imino-2-methyloctanoyl]amino]ethyl-diethyl-methylazanium
CID 58262503
2-[[2-(Diaminomethylideneamino)-8-imino-2-methylnonanoyl]amino]ethyl-diethyl-methylazanium
CID 58264357
N-[1-imino-4-methyl-1-(methylideneamino)pentan-2-yl]-7,8-dimethylnonanamide
CID 91416111
2-[(2,8-Diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium;dihydrochloride
CID 123161262
2-[[2-(Diaminomethylideneamino)-8-imino-2-methylnonanoyl]amino]ethyl-diethyl-methylazanium;hydrochloride
CID 123237936
2-[[6-Amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium;hydrochloride
CID 123367759
2-[(2-Amino-8-imino-2-methylnonanoyl)amino]ethyl-diethyl-methylazanium;hydrochloride
CID 123721188
2-[[8-Amino-2-(1-aminoethylideneamino)-8-imino-2-methyloctanoyl]amino]ethyl-diethyl-methylazanium;hydrochloride
CID 124035463
2-[(2,8-Diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium;trihydrochloride
CID 157207665

Frequently Asked Questions

What is the IUPAC name of 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium?
The IUPAC name of 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium (CID 58262499) is 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium.
What is the SMILES notation for 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium?
The canonical SMILES for 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium is [H]/N=C(\N)CCCCCC(C)(N)C(=O)NCC[N+](C)(CC)CC.
What is the InChIKey of 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium?
The InChIKey is XOVBCOPMFVJGPR-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H35N5O/c1-5-21(4,6-2)13-12-20-15(22)16(3,19)11-9-7-8-10-14(17)18/h5-13,19H2,1-4H3,(H3-,17,18,20,22)/p+1.
What are the key properties of 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium?
2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium has a molecular weight of 314.50 g/mol, XLogP of 1.19, 12 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,8-diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium is sourced from PubChem (CID 58262499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).