N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide

C18H24N2O3 — CID 146125544

IUPACN-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide
SMILESCC(C)Oc1cccc(C(C)NCC(=O)NCc2ccco2)c1
InChIInChI=1S/C18H24N2O3/c1-13(2)23-16-7-4-6-15(10-16)14(3)19-12-18(21)20-11-17-8-5-9-22-17/h4-10,13-14,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyDZASWKPFZHFUTR-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.03
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide

N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide (PubChem CID 146125544) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide
PubChem CID146125544
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide
SMILESCC(C)Oc1cccc(C(C)NCC(=O)NCc2ccco2)c1
InChIInChI=1S/C18H24N2O3/c1-13(2)23-16-7-4-6-15(10-16)14(3)19-12-18(21)20-11-17-8-5-9-22-17/h4-10,13-14,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyDZASWKPFZHFUTR-UHFFFAOYSA-N
XLogP3.03
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 47010968
N-(furan-2-ylmethyl)-2-[(4-propan-2-yloxyphenyl)methylamino]propanamide
CID 119128983
2-(furan-2-yl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 105029351
2-[1-[3-(difluoromethoxy)phenyl]ethylamino]-N-(2-methylpropyl)acetamide
CID 115900197
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-(2-methylpropyl)acetamide
CID 81373699
methyl 2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-4-methylpentanoate
CID 60692657
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 51565539
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
N-(furan-2-ylmethyl)-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43401459
N-[(1S)-1-(3-bromophenyl)ethyl]-2-(furan-2-ylmethylcarbamoylamino)acetamide
CID 52710574
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-[1-(3-propan-2-yloxyphenyl)ethyl]urea
CID 110893573
N-(furan-2-ylmethyl)-2-[3-(3-methylbutoxy)anilino]acetamide
CID 54824768

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide (CID 146125544) is N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide is CC(C)Oc1cccc(C(C)NCC(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide?
The InChIKey is DZASWKPFZHFUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-13(2)23-16-7-4-6-15(10-16)14(3)19-12-18(21)20-11-17-8-5-9-22-17/h4-10,13-14,19H,11-12H2,1-3H3,(H,20,21).
What are the key properties of N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide?
N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide has a molecular weight of 316.40 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 146125544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).