methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate

C14H24N2O3 — CID 68574299

IUPACmethyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate
SMILESCOC(=O)NC(C(=O)N1CCC[C@H]1C)C1CCCC1
InChIInChI=1S/C14H24N2O3/c1-10-6-5-9-16(10)13(17)12(15-14(18)19-2)11-7-3-4-8-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t10-,12?/m1/s1
InChIKeyYFSPJMYRNOOJKR-RWANSRKNSA-N
MW268.36 g/mol
LogP1.91
Rot. Bonds3

About methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate

methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate (PubChem CID 68574299) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate.

Molecular Properties

Compound Namemethyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate
PubChem CID68574299
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Namemethyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate
SMILESCOC(=O)NC(C(=O)N1CCC[C@H]1C)C1CCCC1
InChIInChI=1S/C14H24N2O3/c1-10-6-5-9-16(10)13(17)12(15-14(18)19-2)11-7-3-4-8-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t10-,12?/m1/s1
InChIKeyYFSPJMYRNOOJKR-RWANSRKNSA-N
XLogP1.91
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate?
The IUPAC name of methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate (CID 68574299) is methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate.
What is the SMILES notation for methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate?
The canonical SMILES for methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate is COC(=O)NC(C(=O)N1CCC[C@H]1C)C1CCCC1.
What is the InChIKey of methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate?
The InChIKey is YFSPJMYRNOOJKR-RWANSRKNSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-10-6-5-9-16(10)13(17)12(15-14(18)19-2)11-7-3-4-8-11/h10-12H,3-9H2,1-2H3,(H,15,18)/t10-,12?/m1/s1.
What are the key properties of methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate?
methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate has a molecular weight of 268.36 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[1-cyclopentyl-2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]carbamate is sourced from PubChem (CID 68574299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).