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

C10H17NO — CID 43794934

IUPAC2-[cyclopropyl(ethyl)amino]cyclopentan-1-one
SMILESCCN(C1CC1)C1CCCC1=O
InChIInChI=1S/C10H17NO/c1-2-11(8-6-7-8)9-4-3-5-10(9)12/h8-9H,2-7H2,1H3
InChIKeySACHSXJOQSPLCZ-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.59
Rot. Bonds3

About 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one

2-[cyclopropyl(ethyl)amino]cyclopentan-1-one (PubChem CID 43794934) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]cyclopentan-1-one
PubChem CID43794934
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-[cyclopropyl(ethyl)amino]cyclopentan-1-one
SMILESCCN(C1CC1)C1CCCC1=O
InChIInChI=1S/C10H17NO/c1-2-11(8-6-7-8)9-4-3-5-10(9)12/h8-9H,2-7H2,1H3
InChIKeySACHSXJOQSPLCZ-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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Related Compounds

2-[cyclopropyl(ethyl)amino]cycloheptan-1-one
CID 60862924
2-[cyclopropyl(propyl)amino]cyclopentan-1-one
CID 43795493
2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one
CID 62030320
2-[cyclopropyl(cyclopropylmethyl)amino]cycloheptan-1-one
CID 64521596
2-(dipropylamino)cyclopentan-1-one
CID 43794618
4-[cyclohexyl(ethyl)amino]cyclohexan-1-one
CID 114761997
3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
CID 79642440
2-[methyl(2-methylpropyl)amino]cyclopentan-1-one
CID 43795675
2-[(1,1-dioxothiolan-3-yl)-methylamino]cyclopentan-1-one
CID 43797735
2-[(3,3-dimethylcyclobutyl)-methylamino]cyclopentan-1-one
CID 130898968
2-[cycloheptyl(methyl)amino]cycloheptan-1-one
CID 60863113
6-methylpiperidin-2-one;propane
CID 142225224

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one (CID 43794934) is 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one is CCN(C1CC1)C1CCCC1=O.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
The InChIKey is SACHSXJOQSPLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-11(8-6-7-8)9-4-3-5-10(9)12/h8-9H,2-7H2,1H3.
What are the key properties of 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one?
2-[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 2-[cyclopropyl(ethyl)amino]cyclopentan-1-one is sourced from PubChem (CID 43794934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).