1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one

C16H26N2O3 — CID 45189435

IUPAC1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one
SMILESO=C(C1CCC(=O)N(C2CCCCCC2)C1)N1CCCO1
InChIInChI=1S/C16H26N2O3/c19-15-9-8-13(16(20)18-10-5-11-21-18)12-17(15)14-6-3-1-2-4-7-14/h13-14H,1-12H2
InChIKeyGYXPSAVIYFEAKT-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.11
Rot. Bonds2

About 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one

1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one (PubChem CID 45189435) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one
PubChem CID45189435
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one
SMILESO=C(C1CCC(=O)N(C2CCCCCC2)C1)N1CCCO1
InChIInChI=1S/C16H26N2O3/c19-15-9-8-13(16(20)18-10-5-11-21-18)12-17(15)14-6-3-1-2-4-7-14/h13-14H,1-12H2
InChIKeyGYXPSAVIYFEAKT-UHFFFAOYSA-N
XLogP2.11
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-6-oxopiperidine-3-carboxylic acid
CID 44827692
1-(2-methoxyethyl)-5-(oxazinane-2-carbonyl)piperidin-2-one
CID 45242060
(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide
CID 26402276
(5R)-1-[(3-fluorophenyl)methyl]-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one
CID 25375387
(3S)-1-cycloheptyl-N-methyl-N-(oxan-4-ylmethyl)-6-oxopiperidine-3-carboxamide
CID 42395113
(5S)-1-cyclopentyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)piperidin-2-one
CID 26318760
1-azabicyclo[5.5.0]dodecan-2-one
CID 11063030
1-cyclopentyl-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]piperidin-2-one
CID 45195395
1-cyclopentyl-5-[4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carbonyl]piperidin-2-one
CID 45213447
(5R)-5-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carbonyl)-1-cyclopentylpiperidin-2-one
CID 97152843
(5R)-1-cyclopentyl-5-[4-(1H-1,2,4-triazol-5-yl)piperazine-1-carbonyl]piperidin-2-one
CID 126451283
(3S)-1-cycloheptyl-6-oxo-N-[(1-piperidin-1-ylcyclopentyl)methyl]piperidine-3-carboxamide
CID 42355782

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one?
The IUPAC name of 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one (CID 45189435) is 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one.
What is the SMILES notation for 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one?
The canonical SMILES for 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one is O=C(C1CCC(=O)N(C2CCCCCC2)C1)N1CCCO1.
What is the InChIKey of 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one?
The InChIKey is GYXPSAVIYFEAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c19-15-9-8-13(16(20)18-10-5-11-21-18)12-17(15)14-6-3-1-2-4-7-14/h13-14H,1-12H2.
What are the key properties of 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one?
1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one has a molecular weight of 294.40 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-5-(1,2-oxazolidine-2-carbonyl)piperidin-2-one is sourced from PubChem (CID 45189435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).