1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

C20H30N4O — CID 124515974

IUPAC1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCCn1c(CN2CCC(C(=O)N(C)C(C)C)CC2)nc2ccccc21
InChIInChI=1S/C20H30N4O/c1-5-24-18-9-7-6-8-17(18)21-19(24)14-23-12-10-16(11-13-23)20(25)22(4)15(2)3/h6-9,15-16H,5,10-14H2,1-4H3
InChIKeyWLTUSBSEKZBUSH-UHFFFAOYSA-N
MW342.49 g/mol
LogP3.13
Rot. Bonds5

About 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 124515974) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID124515974
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC Name1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCCn1c(CN2CCC(C(=O)N(C)C(C)C)CC2)nc2ccccc21
InChIInChI=1S/C20H30N4O/c1-5-24-18-9-7-6-8-17(18)21-19(24)14-23-12-10-16(11-13-23)20(25)22(4)15(2)3/h6-9,15-16H,5,10-14H2,1-4H3
InChIKeyWLTUSBSEKZBUSH-UHFFFAOYSA-N
XLogP3.13
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (CID 124515974) is 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is CCn1c(CN2CCC(C(=O)N(C)C(C)C)CC2)nc2ccccc21.
What is the InChIKey of 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is WLTUSBSEKZBUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c1-5-24-18-9-7-6-8-17(18)21-19(24)14-23-12-10-16(11-13-23)20(25)22(4)15(2)3/h6-9,15-16H,5,10-14H2,1-4H3.
What are the key properties of 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 342.49 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylbenzimidazol-2-yl)methyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 124515974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).