N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide

C20H24N2O3 — CID 44579998

IUPACN-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
SMILESCOc1cccc(N(C[C@H]2CCCN2)C(=O)COc2ccccc2)c1
InChIInChI=1S/C20H24N2O3/c1-24-19-11-5-8-17(13-19)22(14-16-7-6-12-21-16)20(23)15-25-18-9-3-2-4-10-18/h2-5,8-11,13,16,21H,6-7,12,14-15H2,1H3/t16-/m1/s1
InChIKeyUFZDUKRQMOQOJN-MRXNPFEDSA-N
MW340.42 g/mol
LogP2.86
Rot. Bonds7

About N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide

N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide (PubChem CID 44579998) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
PubChem CID44579998
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
SMILESCOc1cccc(N(C[C@H]2CCCN2)C(=O)COc2ccccc2)c1
InChIInChI=1S/C20H24N2O3/c1-24-19-11-5-8-17(13-19)22(14-16-7-6-12-21-16)20(23)15-25-18-9-3-2-4-10-18/h2-5,8-11,13,16,21H,6-7,12,14-15H2,1H3/t16-/m1/s1
InChIKeyUFZDUKRQMOQOJN-MRXNPFEDSA-N
XLogP2.86
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
CID 44579996
N-(3-methoxyphenyl)-N-methyl-3-piperidin-2-ylpropanamide
CID 62211493
N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
CID 69415368
N-[(3-methoxyphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 21097393
N-benzyl-N-(4-methoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 119691210
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide
CID 106615533
N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
CID 922695
3-methoxy-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide
CID 106607691
N-(cyclobutylmethyl)-N-phenyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119807499
2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide
CID 104971951
N-[1-(3-methoxyphenyl)ethyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106603171
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide (CID 44579998) is N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide is COc1cccc(N(C[C@H]2CCCN2)C(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide?
The InChIKey is UFZDUKRQMOQOJN-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-19-11-5-8-17(13-19)22(14-16-7-6-12-21-16)20(23)15-25-18-9-3-2-4-10-18/h2-5,8-11,13,16,21H,6-7,12,14-15H2,1H3/t16-/m1/s1.
What are the key properties of N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide?
N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide is sourced from PubChem (CID 44579998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).