N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine

C18H25NO2 — CID 105144630

IUPACN-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine
SMILESCCNC(CCc1ccco1)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H25NO2/c1-4-19-18(12-11-16-6-5-13-20-16)15-7-9-17(10-8-15)21-14(2)3/h5-10,13-14,18-19H,4,11-12H2,1-3H3
InChIKeyQUERTTOMONOUKR-UHFFFAOYSA-N
MW287.40 g/mol
LogP4.35
Rot. Bonds8

About N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine

N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine (PubChem CID 105144630) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine
PubChem CID105144630
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC NameN-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine
SMILESCCNC(CCc1ccco1)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H25NO2/c1-4-19-18(12-11-16-6-5-13-20-16)15-7-9-17(10-8-15)21-14(2)3/h5-10,13-14,18-19H,4,11-12H2,1-3H3
InChIKeyQUERTTOMONOUKR-UHFFFAOYSA-N
XLogP4.35
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105087868
1-(3,4-dimethylphenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105140242
4-(furan-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]butan-2-amine
CID 43769805
1-[4-(difluoromethoxy)phenyl]-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029421
3-ethoxy-N-ethyl-1-(4-propan-2-yloxyphenyl)propan-1-amine
CID 105144753
N-ethyl-1-(4-propan-2-yloxyphenyl)octan-1-amine
CID 43492130
N-ethyl-2-(furan-2-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine
CID 105029616
N,N',N'-triethyl-1-(4-propan-2-yloxyphenyl)propane-1,3-diamine
CID 79094593
N-ethyl-1-(furan-2-yl)-4-methylhexan-3-amine
CID 105170422
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 102653662
N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
CID 105172573
N-ethyl-1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105119317

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine?
The IUPAC name of N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine (CID 105144630) is N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine.
What is the SMILES notation for N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine?
The canonical SMILES for N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine is CCNC(CCc1ccco1)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine?
The InChIKey is QUERTTOMONOUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c1-4-19-18(12-11-16-6-5-13-20-16)15-7-9-17(10-8-15)21-14(2)3/h5-10,13-14,18-19H,4,11-12H2,1-3H3.
What are the key properties of N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine?
N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine has a molecular weight of 287.40 g/mol, XLogP of 4.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(furan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-amine is sourced from PubChem (CID 105144630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).