(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide

C15H26N2O3 — CID 97240549

IUPAC(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
SMILESCC(C)OC1CCC(NC(=O)[C@@H]2CC(=O)N(C)C2)CC1
InChIInChI=1S/C15H26N2O3/c1-10(2)20-13-6-4-12(5-7-13)16-15(19)11-8-14(18)17(3)9-11/h10-13H,4-9H2,1-3H3,(H,16,19)/t11-,12?,13?/m1/s1
InChIKeyUZSTWSXJRLVVCB-PNESKVBLSA-N
MW282.38 g/mol
LogP1.32
Rot. Bonds4

About (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide

(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide (PubChem CID 97240549) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
PubChem CID97240549
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
SMILESCC(C)OC1CCC(NC(=O)[C@@H]2CC(=O)N(C)C2)CC1
InChIInChI=1S/C15H26N2O3/c1-10(2)20-13-6-4-12(5-7-13)16-15(19)11-8-14(18)17(3)9-11/h10-13H,4-9H2,1-3H3,(H,16,19)/t11-,12?,13?/m1/s1
InChIKeyUZSTWSXJRLVVCB-PNESKVBLSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-oxo-N-(4-pyrazin-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
CID 91626098
N-(8-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 119457640
(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide
CID 75411799
N-(4-ethylcyclohexyl)-4-propan-2-yloxycyclohexane-1-carboxamide
CID 177134529
1-methyl-N-(2-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 120600934
(2S)-2-[(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]propanoic acid
CID 61132109
2-cyclohexyl-2-[(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]acetic acid
CID 61015031
(3R)-N-cyclohexyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 40515594
(2S,3R)-3-hydroxy-2-[(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]butanoic acid
CID 104965003
3-methyl-2-[(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]butanoic acid
CID 43354000
N-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide
CID 129370733
(3S)-1-methyl-5-oxo-N-[2-[4-[4-oxo-4-[(4-propanoylcyclohexyl)amino]butoxy]cyclohexyl]oxyethyl]pyrrolidine-3-carboxamide
CID 177358531

Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide (CID 97240549) is (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide is CC(C)OC1CCC(NC(=O)[C@@H]2CC(=O)N(C)C2)CC1.
What is the InChIKey of (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide?
The InChIKey is UZSTWSXJRLVVCB-PNESKVBLSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-10(2)20-13-6-4-12(5-7-13)16-15(19)11-8-14(18)17(3)9-11/h10-13H,4-9H2,1-3H3,(H,16,19)/t11-,12?,13?/m1/s1.
What are the key properties of (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide?
(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide has a molecular weight of 282.38 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 (3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 97240549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).