N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide

C19H28N2O2 — CID 92585557

IUPACN-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CC2(c3ccc(OC)cc3)CC2)CC1
InChIInChI=1S/C19H28N2O2/c1-3-18(22)20-16-8-12-21(13-9-16)14-19(10-11-19)15-4-6-17(23-2)7-5-15/h4-7,16H,3,8-14H2,1-2H3,(H,20,22)
InChIKeyPZURDOYLGIESME-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.72
Rot. Bonds6

About N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide

N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide (PubChem CID 92585557) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
PubChem CID92585557
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC NameN-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CC2(c3ccc(OC)cc3)CC2)CC1
InChIInChI=1S/C19H28N2O2/c1-3-18(22)20-16-8-12-21(13-9-16)14-19(10-11-19)15-4-6-17(23-2)7-5-15/h4-7,16H,3,8-14H2,1-2H3,(H,20,22)
InChIKeyPZURDOYLGIESME-UHFFFAOYSA-N
XLogP2.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenyl)-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]acetamide
CID 92595353
3-methoxy-N-[1-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
CID 110245179
N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 95853242
3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide
CID 92557513
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide
CID 92605067
N-(1-ethylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide
CID 17250230
1-cyclopentyl-3-[[1-(4-methoxyphenyl)cyclopropyl]methyl]urea
CID 113214574
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide
CID 113091106
N-[2-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]amino]-2-oxoethyl]-5-methylfuran-2-carboxamide
CID 95853041
2-(3-methyl-6-oxopyridazin-1-yl)-N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]acetamide
CID 95853180
4-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)butanamide
CID 86907108
N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]oxane-4-carboxamide
CID 92557507

Frequently Asked Questions

What is the IUPAC name of N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide?
The IUPAC name of N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide (CID 92585557) is N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide is CCC(=O)NC1CCN(CC2(c3ccc(OC)cc3)CC2)CC1.
What is the InChIKey of N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide?
The InChIKey is PZURDOYLGIESME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-3-18(22)20-16-8-12-21(13-9-16)14-19(10-11-19)15-4-6-17(23-2)7-5-15/h4-7,16H,3,8-14H2,1-2H3,(H,20,22).
What are the key properties of N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide?
N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide has a molecular weight of 316.45 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 92585557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).