1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide

C15H24N2O3 — CID 43427853

IUPAC1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C15H24N2O3/c18-12-7-5-11(6-8-12)16-14(19)13-2-1-9-17(13)15(20)10-3-4-10/h10-13,18H,1-9H2,(H,16,19)
InChIKeySPIQZLVLYXRVHV-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.81
Rot. Bonds3

About 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide

1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide (PubChem CID 43427853) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide
PubChem CID43427853
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C15H24N2O3/c18-12-7-5-11(6-8-12)16-14(19)13-2-1-9-17(13)15(20)10-3-4-10/h10-13,18H,1-9H2,(H,16,19)
InChIKeySPIQZLVLYXRVHV-UHFFFAOYSA-N
XLogP0.81
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide (CID 43427853) is 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide is O=C(NC1CCC(O)CC1)C1CCCN1C(=O)C1CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide?
The InChIKey is SPIQZLVLYXRVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-12-7-5-11(6-8-12)16-14(19)13-2-1-9-17(13)15(20)10-3-4-10/h10-13,18H,1-9H2,(H,16,19).
What are the key properties of 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide?
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43427853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).