1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide

C17H25NO2 — CID 100691652

IUPAC1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide
SMILESCC(C)COc1ccc(NC(=O)C2(C)CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-13(2)12-20-15-8-6-14(7-9-15)18-16(19)17(3)10-4-5-11-17/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,19)
InChIKeyJRZXNSSDBCLZQK-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.24
Rot. Bonds5

About 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide

1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide (PubChem CID 100691652) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide
PubChem CID100691652
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide
SMILESCC(C)COc1ccc(NC(=O)C2(C)CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-13(2)12-20-15-8-6-14(7-9-15)18-16(19)17(3)10-4-5-11-17/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,19)
InChIKeyJRZXNSSDBCLZQK-UHFFFAOYSA-N
XLogP4.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-butan-2-yloxyphenyl)-1-methylcyclopentane-1-carboxamide
CID 133245841
2-[4-[(1-methylcyclobutanecarbonyl)amino]phenoxy]acetic acid
CID 120537255
2-[4-(2-methylpropoxy)anilino]-2-oxoacetic acid
CID 82496954
1-methyl-N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]cyclopentane-1-carboxamide
CID 100691827
3-methyl-N-[3-(2-methylpropoxy)phenyl]pyrrolidine-3-carboxamide
CID 63139773
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
N-[4-(2-amino-2-oxoethoxy)phenyl]-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119944287
3-methyl-N-(4-propan-2-yloxyphenyl)piperidine-3-carboxamide;hydrochloride
CID 119944238
4-(2-fluorophenyl)-N-[4-(2-methylpropoxy)phenyl]oxane-4-carboxamide
CID 100682348
1-methyl-N-[4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl]cyclopentane-1-carboxamide
CID 133245840
N-[4-[2-(dimethylamino)ethoxy]phenyl]-3-methylpiperidine-3-carboxamide
CID 119946458
N-(4-ethoxyphenyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119670703

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide (CID 100691652) is 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide is CC(C)COc1ccc(NC(=O)C2(C)CCCC2)cc1.
What is the InChIKey of 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide?
The InChIKey is JRZXNSSDBCLZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(2)12-20-15-8-6-14(7-9-15)18-16(19)17(3)10-4-5-11-17/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,19).
What are the key properties of 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide?
1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide has a molecular weight of 275.39 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 100691652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).