N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine

C18H25NO — CID 63398978

IUPACN-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine
SMILESCCCc1ccccc1-c1ccc(C(CC)NCC)o1
InChIInChI=1S/C18H25NO/c1-4-9-14-10-7-8-11-15(14)17-12-13-18(20-17)16(5-2)19-6-3/h7-8,10-13,16,19H,4-6,9H2,1-3H3
InChIKeyULQOJDUECKQSCQ-UHFFFAOYSA-N
MW271.40 g/mol
LogP4.96
Rot. Bonds7

About N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine

N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine (PubChem CID 63398978) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine
PubChem CID63398978
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC NameN-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine
SMILESCCCc1ccccc1-c1ccc(C(CC)NCC)o1
InChIInChI=1S/C18H25NO/c1-4-9-14-10-7-8-11-15(14)17-12-13-18(20-17)16(5-2)19-6-3/h7-8,10-13,16,19H,4-6,9H2,1-3H3
InChIKeyULQOJDUECKQSCQ-UHFFFAOYSA-N
XLogP4.96
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(2,3-difluorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 62633461
1-[5-(2-fluorophenyl)furan-2-yl]-N-propylpropan-1-amine
CID 62633103
1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 63398591
1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
CID 55180932
1-[5-(5-bromo-2-methylphenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 63398851
1-[5-(2-bromo-5-fluorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 107626833
1-[5-(2-propylphenyl)furan-2-yl]ethanone
CID 62498239
N-ethyl-1-[5-(3-iodophenyl)furan-2-yl]propan-1-amine
CID 55185572
1-[5-(2-bromo-3-chlorophenyl)furan-2-yl]-N-propylpropan-1-amine
CID 103481081
1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
CID 106691408
N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine
CID 63085626
1-[5-(4-bromo-3-methylphenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 63398685

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine?
The IUPAC name of N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine (CID 63398978) is N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine.
What is the SMILES notation for N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine?
The canonical SMILES for N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine is CCCc1ccccc1-c1ccc(C(CC)NCC)o1.
What is the InChIKey of N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine?
The InChIKey is ULQOJDUECKQSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c1-4-9-14-10-7-8-11-15(14)17-12-13-18(20-17)16(5-2)19-6-3/h7-8,10-13,16,19H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine?
N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine has a molecular weight of 271.40 g/mol, XLogP of 4.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine is sourced from PubChem (CID 63398978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).