N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide

C15H17N3S — CID 163810468

IUPACN'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide
SMILES[C-]#[N+]c1c(N=CN(C)C)sc2c1C(C)(C#C)CCC2
InChIInChI=1S/C15H17N3S/c1-6-15(2)9-7-8-11-12(15)13(16-3)14(19-11)17-10-18(4)5/h1,10H,7-9H2,2,4-5H3
InChIKeyFFMMDMRKQXSUEL-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.75
Rot. Bonds2

About N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide

N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide (PubChem CID 163810468) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide
PubChem CID163810468
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC NameN'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide
SMILES[C-]#[N+]c1c(N=CN(C)C)sc2c1C(C)(C#C)CCC2
InChIInChI=1S/C15H17N3S/c1-6-15(2)9-7-8-11-12(15)13(16-3)14(19-11)17-10-18(4)5/h1,10H,7-9H2,2,4-5H3
InChIKeyFFMMDMRKQXSUEL-UHFFFAOYSA-N
XLogP3.75
TPSA19.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide (CID 163810468) is N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide is [C-]#[N+]c1c(N=CN(C)C)sc2c1C(C)(C#C)CCC2.
What is the InChIKey of N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide?
The InChIKey is FFMMDMRKQXSUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-6-15(2)9-7-8-11-12(15)13(16-3)14(19-11)17-10-18(4)5/h1,10H,7-9H2,2,4-5H3.
What are the key properties of N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide?
N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide has a molecular weight of 271.39 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethynyl-3-isocyano-4-methyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 163810468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).