1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one

C19H35NO — CID 19099558

IUPAC1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one
SMILESCC1CCN(C)C(C)C1(C)CCC(=O)CCC1CCCC1
InChIInChI=1S/C19H35NO/c1-15-12-14-20(4)16(2)19(15,3)13-11-18(21)10-9-17-7-5-6-8-17/h15-17H,5-14H2,1-4H3
InChIKeyOVDQUZSCDBVULT-UHFFFAOYSA-N
MW293.50 g/mol
LogP4.67
Rot. Bonds6

About 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one

1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one (PubChem CID 19099558) has the molecular formula C19H35NO and a molecular weight of 293.50 g/mol. Its IUPAC name is 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one.

Molecular Properties

Compound Name1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one
PubChem CID19099558
Molecular FormulaC19H35NO
Molecular Weight293.50 g/mol
Exact Mass293.27
IUPAC Name1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one
SMILESCC1CCN(C)C(C)C1(C)CCC(=O)CCC1CCCC1
InChIInChI=1S/C19H35NO/c1-15-12-14-20(4)16(2)19(15,3)13-11-18(21)10-9-17-7-5-6-8-17/h15-17H,5-14H2,1-4H3
InChIKeyOVDQUZSCDBVULT-UHFFFAOYSA-N
XLogP4.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one?
The IUPAC name of 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one (CID 19099558) is 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one.
What is the SMILES notation for 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one?
The canonical SMILES for 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one is CC1CCN(C)C(C)C1(C)CCC(=O)CCC1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one?
The InChIKey is OVDQUZSCDBVULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO/c1-15-12-14-20(4)16(2)19(15,3)13-11-18(21)10-9-17-7-5-6-8-17/h15-17H,5-14H2,1-4H3.
What are the key properties of 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one?
1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one has a molecular weight of 293.50 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(1,2,3,4-tetramethylpiperidin-3-yl)pentan-3-one is sourced from PubChem (CID 19099558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).