3-[cyclopropyl(ethyl)amino]cyclopentan-1-one

C10H17NO — CID 79642440

IUPAC3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
SMILESCCN(C1CC1)C1CCC(=O)C1
InChIInChI=1S/C10H17NO/c1-2-11(8-3-4-8)9-5-6-10(12)7-9/h8-9H,2-7H2,1H3
InChIKeyAKQAGFDRYQESDO-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.59
Rot. Bonds3

About 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one

3-[cyclopropyl(ethyl)amino]cyclopentan-1-one (PubChem CID 79642440) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
PubChem CID79642440
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
SMILESCCN(C1CC1)C1CCC(=O)C1
InChIInChI=1S/C10H17NO/c1-2-11(8-3-4-8)9-5-6-10(12)7-9/h8-9H,2-7H2,1H3
InChIKeyAKQAGFDRYQESDO-UHFFFAOYSA-N
XLogP1.59
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The IUPAC name of 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one (CID 79642440) is 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one.
What is the SMILES notation for 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The canonical SMILES for 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one is CCN(C1CC1)C1CCC(=O)C1.
What is the InChIKey of 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The InChIKey is AKQAGFDRYQESDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-11(8-3-4-8)9-5-6-10(12)7-9/h8-9H,2-7H2,1H3.
What are the key properties of 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
3-[cyclopropyl(ethyl)amino]cyclopentan-1-one has a molecular weight of 167.25 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(ethyl)amino]cyclopentan-1-one is sourced from PubChem (CID 79642440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).