6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione

C16H26N2O3 — CID 103141773

IUPAC6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione
SMILESCC1CCC(CN2C(=O)C(C(C)C)NC(=O)C2C2CC2)O1
InChIInChI=1S/C16H26N2O3/c1-9(2)13-16(20)18(8-12-7-4-10(3)21-12)14(11-5-6-11)15(19)17-13/h9-14H,4-8H2,1-3H3,(H,17,19)
InChIKeyABEACMJNAIIFGP-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.32
Rot. Bonds4

About 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione

6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 103141773) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione
PubChem CID103141773
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione
SMILESCC1CCC(CN2C(=O)C(C(C)C)NC(=O)C2C2CC2)O1
InChIInChI=1S/C16H26N2O3/c1-9(2)13-16(20)18(8-12-7-4-10(3)21-12)14(11-5-6-11)15(19)17-13/h9-14H,4-8H2,1-3H3,(H,17,19)
InChIKeyABEACMJNAIIFGP-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione with MolForge

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Related Compounds

7-methyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-yl-1,4-diazepane-2,5-dione
CID 103142016
6-cyclopropyl-3,3-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
CID 103141791
3-butan-2-yl-6-ethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
CID 103141854
6-cyclopropyl-1-hexyl-3-propan-2-ylpiperazine-2,5-dione
CID 64874181
3-ethyl-1-[(5-methyloxolan-2-yl)methyl]-6-propan-2-ylpiperazine-2,5-dione
CID 103141807
1-(3-chloro-2-methylprop-2-enyl)-6-cyclopropyl-3-propan-2-ylpiperazine-2,5-dione
CID 106440647
1-butyl-6-cyclohexyl-3-propan-2-ylpiperazine-2,5-dione
CID 64874575
3-cyclopropyl-7-methyl-1-[(5-methyloxolan-2-yl)methyl]-1,4-diazepane-2,5-dione
CID 103142051
6-cyclopropyl-1-[(5,5-dimethyloxolan-2-yl)methyl]-3-methylpiperazine-2,5-dione
CID 116524642
6-butan-2-yl-3-ethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
CID 103141809
3-butan-2-yl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
CID 103142001
6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873601

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione (CID 103141773) is 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione is CC1CCC(CN2C(=O)C(C(C)C)NC(=O)C2C2CC2)O1.
What is the InChIKey of 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is ABEACMJNAIIFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-9(2)13-16(20)18(8-12-7-4-10(3)21-12)14(11-5-6-11)15(19)17-13/h9-14H,4-8H2,1-3H3,(H,17,19).
What are the key properties of 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 294.40 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 103141773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).