1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one

C15H27N3O — CID 80581551

IUPAC1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one
SMILESCCCn1ccn(CCC2CCCC2NCC)c1=O
InChIInChI=1S/C15H27N3O/c1-3-9-17-11-12-18(15(17)19)10-8-13-6-5-7-14(13)16-4-2/h11-14,16H,3-10H2,1-2H3
InChIKeyYHZPVROAQQYRDL-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.23
Rot. Bonds7

About 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one

1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one (PubChem CID 80581551) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one.

Molecular Properties

Compound Name1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one
PubChem CID80581551
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one
SMILESCCCn1ccn(CCC2CCCC2NCC)c1=O
InChIInChI=1S/C15H27N3O/c1-3-9-17-11-12-18(15(17)19)10-8-13-6-5-7-14(13)16-4-2/h11-14,16H,3-10H2,1-2H3
InChIKeyYHZPVROAQQYRDL-UHFFFAOYSA-N
XLogP2.23
TPSA38.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one?
The IUPAC name of 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one (CID 80581551) is 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one.
What is the SMILES notation for 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one?
The canonical SMILES for 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one is CCCn1ccn(CCC2CCCC2NCC)c1=O.
What is the InChIKey of 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one?
The InChIKey is YHZPVROAQQYRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-3-9-17-11-12-18(15(17)19)10-8-13-6-5-7-14(13)16-4-2/h11-14,16H,3-10H2,1-2H3.
What are the key properties of 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one?
1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one has a molecular weight of 265.40 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one is sourced from PubChem (CID 80581551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).