N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide

C17H23N3O3 — CID 139451784

IUPACN-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide
SMILESCCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CCC1
InChIInChI=1S/C17H23N3O3/c1-3-23-17-19-14-8-7-13(22-2)11-15(14)20(17)10-9-18-16(21)12-5-4-6-12/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,21)
InChIKeyQIOYUWITBFJOES-UHFFFAOYSA-N
MW317.39 g/mol
LogP2.36
Rot. Bonds7

About N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide

N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide (PubChem CID 139451784) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide
PubChem CID139451784
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC NameN-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide
SMILESCCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CCC1
InChIInChI=1S/C17H23N3O3/c1-3-23-17-19-14-8-7-13(22-2)11-15(14)20(17)10-9-18-16(21)12-5-4-6-12/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,21)
InChIKeyQIOYUWITBFJOES-UHFFFAOYSA-N
XLogP2.36
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-chloro-2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]acetamide
CID 139451757
N-[3-(2-ethoxy-6-methoxybenzimidazol-1-yl)propyl]acetamide
CID 139451761
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]butanamide
CID 139451763
N-[2-(2-methoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide
CID 139451764
N-[3-(5-chloro-2-ethoxy-6-methoxybenzimidazol-1-yl)propyl]acetamide
CID 139451766
N-[2-(2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide
CID 139451767
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]propanamide
CID 139451769
N-[3-(2,6-dimethoxybenzimidazol-1-yl)propyl]acetamide
CID 139451776
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide
CID 139451780
N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide
CID 139451781
CID 139451790
CID 139451790
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]acetamide
CID 139451795

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide (CID 139451784) is N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide is CCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CCC1.
What is the InChIKey of N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide?
The InChIKey is QIOYUWITBFJOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-3-23-17-19-14-8-7-13(22-2)11-15(14)20(17)10-9-18-16(21)12-5-4-6-12/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,21).
What are the key properties of N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide?
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide has a molecular weight of 317.39 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 139451784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).