3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one

C11H19NO2 — CID 101201278

IUPAC3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one
SMILESCCC(O)C(C)NC1=CC(=O)CCC1
InChIInChI=1S/C11H19NO2/c1-3-11(14)8(2)12-9-5-4-6-10(13)7-9/h7-8,11-12,14H,3-6H2,1-2H3
InChIKeyJFAMEJOHGMQSET-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.37
Rot. Bonds4

About 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one

3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one (PubChem CID 101201278) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one.

Molecular Properties

Compound Name3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one
PubChem CID101201278
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one
SMILESCCC(O)C(C)NC1=CC(=O)CCC1
InChIInChI=1S/C11H19NO2/c1-3-11(14)8(2)12-9-5-4-6-10(13)7-9/h7-8,11-12,14H,3-6H2,1-2H3
InChIKeyJFAMEJOHGMQSET-UHFFFAOYSA-N
XLogP1.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one?
The IUPAC name of 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one (CID 101201278) is 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one.
What is the SMILES notation for 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one?
The canonical SMILES for 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one is CCC(O)C(C)NC1=CC(=O)CCC1.
What is the InChIKey of 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one?
The InChIKey is JFAMEJOHGMQSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-11(14)8(2)12-9-5-4-6-10(13)7-9/h7-8,11-12,14H,3-6H2,1-2H3.
What are the key properties of 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one?
3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one has a molecular weight of 197.28 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxypentan-2-ylamino)cyclohex-2-en-1-one is sourced from PubChem (CID 101201278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).