N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide

C14H24N2O3 — CID 26410011

IUPACN-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H]1CC(=O)N(C2CCCCCC2)C1
InChIInChI=1S/C14H24N2O3/c1-19-10-13(17)15-11-8-14(18)16(9-11)12-6-4-2-3-5-7-12/h11-12H,2-10H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyUXHIGSOCIJBOJP-LLVKDONJSA-N
MW268.36 g/mol
LogP1.07
Rot. Bonds4

About N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide

N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide (PubChem CID 26410011) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
PubChem CID26410011
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H]1CC(=O)N(C2CCCCCC2)C1
InChIInChI=1S/C14H24N2O3/c1-19-10-13(17)15-11-8-14(18)16(9-11)12-6-4-2-3-5-7-12/h11-12H,2-10H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyUXHIGSOCIJBOJP-LLVKDONJSA-N
XLogP1.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide
CID 71789189
(2S,4R)-4-amino-N,N-diethyl-1-(methoxyacetyl)pyrrolidine-2-carboxamide
CID 56706730
N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-2-ethoxyacetamide
CID 95301932
N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-methoxyacetamide
CID 45250824
2-ethoxy-N-(5-oxopyrrolidin-3-yl)acetamide
CID 71789093
2-methoxy-N-[1-(3-oxopropyl)pyrrolidin-3-yl]acetamide
CID 60006719
2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide
CID 70906551
2-methoxy-N-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methyl]acetamide
CID 162750819
2-[(2-methylpropan-2-yl)oxy]-N-[(3R)-1-methyl-5-propylpyrrolidin-3-yl]acetamide
CID 163411910
N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
CID 26410009
(4S)-4-(cycloheptylamino)-1-isopropyl-N-(2-methoxyethyl)-L-prolinamide
CID 29084631
N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]acetamide
CID 42595089

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide?
The IUPAC name of N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide (CID 26410011) is N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide?
The canonical SMILES for N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide is COCC(=O)N[C@@H]1CC(=O)N(C2CCCCCC2)C1.
What is the InChIKey of N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide?
The InChIKey is UXHIGSOCIJBOJP-LLVKDONJSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-19-10-13(17)15-11-8-14(18)16(9-11)12-6-4-2-3-5-7-12/h11-12H,2-10H2,1H3,(H,15,17)/t11-/m1/s1.
What are the key properties of N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide?
N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide has a molecular weight of 268.36 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide is sourced from PubChem (CID 26410011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).