N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide

C18H31N3O3 — CID 164640635

IUPACN-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)[C@H]1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C18H31N3O3/c1-15(22)21(9-8-19-10-12-24-13-11-19)17-6-7-20(14-17)18(23)16-4-2-3-5-16/h16-17H,2-14H2,1H3/t17-/m0/s1
InChIKeyRAAVPZRNDJBUJN-KRWDZBQOSA-N
MW337.46 g/mol
LogP0.96
Rot. Bonds5

About N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide

N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 164640635) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID164640635
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC NameN-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)[C@H]1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C18H31N3O3/c1-15(22)21(9-8-19-10-12-24-13-11-19)17-6-7-20(14-17)18(23)16-4-2-3-5-16/h16-17H,2-14H2,1H3/t17-/m0/s1
InChIKeyRAAVPZRNDJBUJN-KRWDZBQOSA-N
XLogP0.96
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide (CID 164640635) is N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide is CC(=O)N(CCN1CCOCC1)[C@H]1CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is RAAVPZRNDJBUJN-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-15(22)21(9-8-19-10-12-24-13-11-19)17-6-7-20(14-17)18(23)16-4-2-3-5-16/h16-17H,2-14H2,1H3/t17-/m0/s1.
What are the key properties of N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 337.46 g/mol, XLogP of 0.96, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 164640635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).