1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide

C14H22N2O3 — CID 43391565

IUPAC1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H22N2O3/c17-12-5-1-10(2-6-12)15-14(19)9-7-13(18)16(8-9)11-3-4-11/h9-12,17H,1-8H2,(H,15,19)
InChIKeyMQNPZFLPDYWMNP-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.42
Rot. Bonds3

About 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide

1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 43391565) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID43391565
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H22N2O3/c17-12-5-1-10(2-6-12)15-14(19)9-7-13(18)16(8-9)11-3-4-11/h9-12,17H,1-8H2,(H,15,19)
InChIKeyMQNPZFLPDYWMNP-UHFFFAOYSA-N
XLogP0.42
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide (CID 43391565) is 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide is O=C(NC1CCC(O)CC1)C1CC(=O)N(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is MQNPZFLPDYWMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-12-5-1-10(2-6-12)15-14(19)9-7-13(18)16(8-9)11-3-4-11/h9-12,17H,1-8H2,(H,15,19).
What are the key properties of 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 43391565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).