N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide

C25H30N2O5 — CID 19243768

IUPACN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1
InChIInChI=1S/C25H30N2O5/c1-19(31-23-11-5-4-10-22(23)29-2)25(28)27(17-20-9-8-16-30-20)18-21-12-13-24(32-21)26-14-6-3-7-15-26/h4-5,8-13,16,19H,3,6-7,14-15,17-18H2,1-2H3
InChIKeyXHPAZTDDKJIOCJ-UHFFFAOYSA-N
MW438.52 g/mol
LogP4.87
Rot. Bonds9

About N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide

N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide (PubChem CID 19243768) has the molecular formula C25H30N2O5 and a molecular weight of 438.52 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
PubChem CID19243768
Molecular FormulaC25H30N2O5
Molecular Weight438.52 g/mol
Exact Mass438.22
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1
InChIInChI=1S/C25H30N2O5/c1-19(31-23-11-5-4-10-22(23)29-2)25(28)27(17-20-9-8-16-30-20)18-21-12-13-24(32-21)26-14-6-3-7-15-26/h4-5,8-13,16,19H,3,6-7,14-15,17-18H2,1-2H3
InChIKeyXHPAZTDDKJIOCJ-UHFFFAOYSA-N
XLogP4.87
TPSA68.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.52
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
CID 19243777
2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide
CID 19243795
N-(furan-2-ylmethyl)-2-(2,3,4,5,6-pentachlorophenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide
CID 19243809
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide
CID 19243794
N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide
CID 19243761
2-(2,3-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide
CID 19244084
(2S)-N,N-dibenzyl-2-(2-methoxyphenoxy)propanamide
CID 40742883
3-(2,2-dichloroethenyl)-N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]cyclopropane-1-carboxamide
CID 19243749
N-(furan-2-ylmethyl)-3,6,7-trimethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243847
5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243845
5-bromo-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243842
(2S)-1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one
CID 9173596

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide (CID 19243768) is N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide is COc1ccccc1OC(C)C(=O)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide?
The InChIKey is XHPAZTDDKJIOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O5/c1-19(31-23-11-5-4-10-22(23)29-2)25(28)27(17-20-9-8-16-30-20)18-21-12-13-24(32-21)26-14-6-3-7-15-26/h4-5,8-13,16,19H,3,6-7,14-15,17-18H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide?
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide has a molecular weight of 438.52 g/mol, XLogP of 4.87, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide is sourced from PubChem (CID 19243768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).