ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide

C16H32IN3O2 — CID 109483444

IUPACethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide
SMILESC=CCCCCCN(C)/C(=N/C)NCCCC(=O)OCC.I
InChIInChI=1S/C16H31N3O2.HI/c1-5-7-8-9-10-14-19(4)16(17-3)18-13-11-12-15(20)21-6-2;/h5H,1,6-14H2,2-4H3,(H,17,18);1H
InChIKeyFPQDHOJXDWMMHB-UHFFFAOYSA-N
MW425.36 g/mol
LogP3.20
Rot. Bonds11

About ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide

ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide (PubChem CID 109483444) has the molecular formula C16H32IN3O2 and a molecular weight of 425.36 g/mol. Its IUPAC name is ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide.

Molecular Properties

Compound Nameethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide
PubChem CID109483444
Molecular FormulaC16H32IN3O2
Molecular Weight425.36 g/mol
Exact Mass425.15
IUPAC Nameethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide
SMILESC=CCCCCCN(C)/C(=N/C)NCCCC(=O)OCC.I
InChIInChI=1S/C16H31N3O2.HI/c1-5-7-8-9-10-14-19(4)16(17-3)18-13-11-12-15(20)21-6-2;/h5H,1,6-14H2,2-4H3,(H,17,18);1H
InChIKeyFPQDHOJXDWMMHB-UHFFFAOYSA-N
XLogP3.20
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide?
The IUPAC name of ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide (CID 109483444) is ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide.
What is the SMILES notation for ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide?
The canonical SMILES for ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide is C=CCCCCCN(C)/C(=N/C)NCCCC(=O)OCC.I.
What is the InChIKey of ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide?
The InChIKey is FPQDHOJXDWMMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2.HI/c1-5-7-8-9-10-14-19(4)16(17-3)18-13-11-12-15(20)21-6-2;/h5H,1,6-14H2,2-4H3,(H,17,18);1H.
What are the key properties of ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide?
ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide has a molecular weight of 425.36 g/mol, XLogP of 3.20, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(N-hept-6-enyl-N,N'-dimethylcarbamimidoyl)amino]butanoate;hydroiodide is sourced from PubChem (CID 109483444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).