N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine

C16H25N3OS — CID 62577069

IUPACN-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine
SMILESCCCCNCC(C)Sc1nc2ccc(OCC)cc2[nH]1
InChIInChI=1S/C16H25N3OS/c1-4-6-9-17-11-12(3)21-16-18-14-8-7-13(20-5-2)10-15(14)19-16/h7-8,10,12,17H,4-6,9,11H2,1-3H3,(H,18,19)
InChIKeyBYKJPONYQMNGOG-UHFFFAOYSA-N
MW307.46 g/mol
LogP3.83
Rot. Bonds9

About N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine

N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine (PubChem CID 62577069) has the molecular formula C16H25N3OS and a molecular weight of 307.46 g/mol. Its IUPAC name is N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine.

Molecular Properties

Compound NameN-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine
PubChem CID62577069
Molecular FormulaC16H25N3OS
Molecular Weight307.46 g/mol
Exact Mass307.17
IUPAC NameN-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine
SMILESCCCCNCC(C)Sc1nc2ccc(OCC)cc2[nH]1
InChIInChI=1S/C16H25N3OS/c1-4-6-9-17-11-12(3)21-16-18-14-8-7-13(20-5-2)10-15(14)19-16/h7-8,10,12,17H,4-6,9,11H2,1-3H3,(H,18,19)
InChIKeyBYKJPONYQMNGOG-UHFFFAOYSA-N
XLogP3.83
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.46
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]cyclopropanamine
CID 62577897
3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propylpropan-1-amine
CID 61385799
3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]butan-2-one
CID 43218622
6-ethoxy-2-hydroxysulfanyl-1H-benzimidazole
CID 119085221
3-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine
CID 62874777
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
CID 4816538
6-ethoxy-2-[(1S)-1-(1-methyltetrazol-5-yl)ethyl]sulfanyl-1H-benzimidazole
CID 99826302
6-ethoxy-2-ethylsulfanyl-1H-benzimidazole;hydrochloride
CID 5344707
3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(propylamino)propan-1-ol
CID 64821086
(2R)-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
CID 41037543
4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylbutan-2-amine
CID 64621940
6-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylhexan-2-amine
CID 64619413

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine?
The IUPAC name of N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine (CID 62577069) is N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine.
What is the SMILES notation for N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine?
The canonical SMILES for N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine is CCCCNCC(C)Sc1nc2ccc(OCC)cc2[nH]1.
What is the InChIKey of N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine?
The InChIKey is BYKJPONYQMNGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3OS/c1-4-6-9-17-11-12(3)21-16-18-14-8-7-13(20-5-2)10-15(14)19-16/h7-8,10,12,17H,4-6,9,11H2,1-3H3,(H,18,19).
What are the key properties of N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine?
N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine has a molecular weight of 307.46 g/mol, XLogP of 3.83, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]butan-1-amine is sourced from PubChem (CID 62577069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).