N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

C19H21NO2 — CID 112810655

IUPACN-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
SMILESCc1ccc(-c2ccc(OCC(=O)NCC3CC3)cc2)cc1
InChIInChI=1S/C19H21NO2/c1-14-2-6-16(7-3-14)17-8-10-18(11-9-17)22-13-19(21)20-12-15-4-5-15/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,20,21)
InChIKeyCKIIELSXNXDZGP-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.57
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide (PubChem CID 112810655) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
PubChem CID112810655
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
SMILESCc1ccc(-c2ccc(OCC(=O)NCC3CC3)cc2)cc1
InChIInChI=1S/C19H21NO2/c1-14-2-6-16(7-3-14)17-8-10-18(11-9-17)22-13-19(21)20-12-15-4-5-15/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,20,21)
InChIKeyCKIIELSXNXDZGP-UHFFFAOYSA-N
XLogP3.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24667225
N-[(1-acetylpiperidin-4-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 110736170
N-[(1-formylazetidin-3-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 142513714
2-(4-methylphenoxy)-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]acetamide
CID 110291709
N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 16895737
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-(4-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106122071
2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide
CID 134038104
2-(4-bromophenoxy)-N-(cyclobutylmethyl)acetamide
CID 94168869
N-[(3-hydroxycyclopentyl)methyl]-3-(4-methylphenoxy)propanamide
CID 103280339
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide (CID 112810655) is N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide is Cc1ccc(-c2ccc(OCC(=O)NCC3CC3)cc2)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The InChIKey is CKIIELSXNXDZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-14-2-6-16(7-3-14)17-8-10-18(11-9-17)22-13-19(21)20-12-15-4-5-15/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,20,21).
What are the key properties of N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide has a molecular weight of 295.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide is sourced from PubChem (CID 112810655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).