2-[methyl(2-methylpropyl)amino]cyclopentan-1-one

C10H19NO — CID 43795675

IUPAC2-[methyl(2-methylpropyl)amino]cyclopentan-1-one
SMILESCC(C)CN(C)C1CCCC1=O
InChIInChI=1S/C10H19NO/c1-8(2)7-11(3)9-5-4-6-10(9)12/h8-9H,4-7H2,1-3H3
InChIKeyPBEAQKJNRIMJQA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds3

About 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one

2-[methyl(2-methylpropyl)amino]cyclopentan-1-one (PubChem CID 43795675) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name2-[methyl(2-methylpropyl)amino]cyclopentan-1-one
PubChem CID43795675
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[methyl(2-methylpropyl)amino]cyclopentan-1-one
SMILESCC(C)CN(C)C1CCCC1=O
InChIInChI=1S/C10H19NO/c1-8(2)7-11(3)9-5-4-6-10(9)12/h8-9H,4-7H2,1-3H3
InChIKeyPBEAQKJNRIMJQA-UHFFFAOYSA-N
XLogP1.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one?
The IUPAC name of 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one (CID 43795675) is 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one.
What is the SMILES notation for 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one?
The canonical SMILES for 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one is CC(C)CN(C)C1CCCC1=O.
What is the InChIKey of 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one?
The InChIKey is PBEAQKJNRIMJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)7-11(3)9-5-4-6-10(9)12/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one?
2-[methyl(2-methylpropyl)amino]cyclopentan-1-one has a molecular weight of 169.27 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-methylpropyl)amino]cyclopentan-1-one is sourced from PubChem (CID 43795675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).