N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide

C23H33NO3 — CID 3487759

IUPACN-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide
SMILESCCC(=O)N(CCC(c1ccc(OC(C)C)cc1)C(C)C)Cc1ccco1
InChIInChI=1S/C23H33NO3/c1-6-23(25)24(16-21-8-7-15-26-21)14-13-22(17(2)3)19-9-11-20(12-10-19)27-18(4)5/h7-12,15,17-18,22H,6,13-14,16H2,1-5H3
InChIKeyGETWNQOWIDFJQQ-UHFFFAOYSA-N
MW371.52 g/mol
LogP5.64
Rot. Bonds10

About N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide

N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide (PubChem CID 3487759) has the molecular formula C23H33NO3 and a molecular weight of 371.52 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide
PubChem CID3487759
Molecular FormulaC23H33NO3
Molecular Weight371.52 g/mol
Exact Mass371.25
IUPAC NameN-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide
SMILESCCC(=O)N(CCC(c1ccc(OC(C)C)cc1)C(C)C)Cc1ccco1
InChIInChI=1S/C23H33NO3/c1-6-23(25)24(16-21-8-7-15-26-21)14-13-22(17(2)3)19-9-11-20(12-10-19)27-18(4)5/h7-12,15,17-18,22H,6,13-14,16H2,1-5H3
InChIKeyGETWNQOWIDFJQQ-UHFFFAOYSA-N
XLogP5.64
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.52
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]propanamide
CID 3841014
N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide
CID 115593503
3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-one
CID 105097418
N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 25426230
propan-2-yl N-ethyl-N-(furan-2-ylmethyl)carbamate
CID 116654523
N-(furan-2-ylmethyl)-N-[(3R)-3-(4-methoxyphenyl)-4-phenylbutyl]acetamide
CID 1427005
N-[[4-(dimethylamino)phenyl]methyl]-N-[(3R)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide
CID 40877913
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine
CID 105144630
2-(furan-2-ylmethylamino)-1-(4-propan-2-yloxyphenyl)propan-1-one
CID 82100877
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-benzyl-N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]propanamide
CID 2938663

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide (CID 3487759) is N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide is CCC(=O)N(CCC(c1ccc(OC(C)C)cc1)C(C)C)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide?
The InChIKey is GETWNQOWIDFJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33NO3/c1-6-23(25)24(16-21-8-7-15-26-21)14-13-22(17(2)3)19-9-11-20(12-10-19)27-18(4)5/h7-12,15,17-18,22H,6,13-14,16H2,1-5H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide?
N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide has a molecular weight of 371.52 g/mol, XLogP of 5.64, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]propanamide is sourced from PubChem (CID 3487759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).