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

C15H25N3O — CID 80581796

IUPAC1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one
SMILESCCNC1CCCC1CCn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H25N3O/c1-2-16-14-5-3-4-12(14)8-9-17-10-11-18(15(17)19)13-6-7-13/h10-14,16H,2-9H2,1H3
InChIKeyMMNKVCOGFDSGAK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.15
Rot. Bonds6

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

1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one (PubChem CID 80581796) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one
PubChem CID80581796
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one
SMILESCCNC1CCCC1CCn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H25N3O/c1-2-16-14-5-3-4-12(14)8-9-17-10-11-18(15(17)19)13-6-7-13/h10-14,16H,2-9H2,1H3
InChIKeyMMNKVCOGFDSGAK-UHFFFAOYSA-N
XLogP2.15
TPSA38.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one?
The IUPAC name of 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one (CID 80581796) is 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one?
The canonical SMILES for 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one is CCNC1CCCC1CCn1ccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one?
The InChIKey is MMNKVCOGFDSGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-16-14-5-3-4-12(14)8-9-17-10-11-18(15(17)19)13-6-7-13/h10-14,16H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one?
1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one has a molecular weight of 263.38 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one is sourced from PubChem (CID 80581796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).