N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide

C20H25N3O — CID 53383209

IUPACN-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
SMILESO=C(NC1CCCC1)C(C1CC1)n1c(C2CC2)nc2ccccc21
InChIInChI=1S/C20H25N3O/c24-20(21-15-5-1-2-6-15)18(13-9-10-13)23-17-8-4-3-7-16(17)22-19(23)14-11-12-14/h3-4,7-8,13-15,18H,1-2,5-6,9-12H2,(H,21,24)
InChIKeyCVJFAEZNOJLXIQ-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.92
Rot. Bonds5

About N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide

N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide (PubChem CID 53383209) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
PubChem CID53383209
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
SMILESO=C(NC1CCCC1)C(C1CC1)n1c(C2CC2)nc2ccccc21
InChIInChI=1S/C20H25N3O/c24-20(21-15-5-1-2-6-15)18(13-9-10-13)23-17-8-4-3-7-16(17)22-19(23)14-11-12-14/h3-4,7-8,13-15,18H,1-2,5-6,9-12H2,(H,21,24)
InChIKeyCVJFAEZNOJLXIQ-UHFFFAOYSA-N
XLogP3.92
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide (CID 53383209) is N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide is O=C(NC1CCCC1)C(C1CC1)n1c(C2CC2)nc2ccccc21.
What is the InChIKey of N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide?
The InChIKey is CVJFAEZNOJLXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c24-20(21-15-5-1-2-6-15)18(13-9-10-13)23-17-8-4-3-7-16(17)22-19(23)14-11-12-14/h3-4,7-8,13-15,18H,1-2,5-6,9-12H2,(H,21,24).
What are the key properties of N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide?
N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 53383209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).