1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one

C10H17NO — CID 83963281

IUPAC1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one
SMILESCCCC(C)C(=O)C1=NCCC1
InChIInChI=1S/C10H17NO/c1-3-5-8(2)10(12)9-6-4-7-11-9/h8H,3-7H2,1-2H3
InChIKeyMLUWWYVBFKMZPD-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.23
Rot. Bonds4

About 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one

1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one (PubChem CID 83963281) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one
PubChem CID83963281
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one
SMILESCCCC(C)C(=O)C1=NCCC1
InChIInChI=1S/C10H17NO/c1-3-5-8(2)10(12)9-6-4-7-11-9/h8H,3-7H2,1-2H3
InChIKeyMLUWWYVBFKMZPD-UHFFFAOYSA-N
XLogP2.23
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one?
The IUPAC name of 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one (CID 83963281) is 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one?
The canonical SMILES for 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one is CCCC(C)C(=O)C1=NCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one?
The InChIKey is MLUWWYVBFKMZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-5-8(2)10(12)9-6-4-7-11-9/h8H,3-7H2,1-2H3.
What are the key properties of 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one?
1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one has a molecular weight of 167.25 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-methylpentan-1-one is sourced from PubChem (CID 83963281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).