1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine

C15H25NO2 — CID 103559757

IUPAC1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)CC1(OC)CCC1
InChIInChI=1S/C15H25NO2/c1-3-9-16-13(11-14-6-4-10-18-14)12-15(17-2)7-5-8-15/h4,6,10,13,16H,3,5,7-9,11-12H2,1-2H3
InChIKeyGZCWCAQJNUOPSB-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.15
Rot. Bonds8

About 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine

1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine (PubChem CID 103559757) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
PubChem CID103559757
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)CC1(OC)CCC1
InChIInChI=1S/C15H25NO2/c1-3-9-16-13(11-14-6-4-10-18-14)12-15(17-2)7-5-8-15/h4,6,10,13,16H,3,5,7-9,11-12H2,1-2H3
InChIKeyGZCWCAQJNUOPSB-UHFFFAOYSA-N
XLogP3.15
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103559759
1-(1-methoxycyclobutyl)-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 103559792
1-(furan-2-yl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 83175814
1-(1-methoxycyclobutyl)-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557053
1-(3,4-difluorophenyl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
CID 103556973
1-(2-chloro-6-fluorophenyl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
CID 103556904
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557055
1-(1-methoxycyclobutyl)-3-(1-methylpyrazol-4-yl)-N-propylpropan-2-amine
CID 103559122
1-(furan-2-yl)-N-propyldecan-2-amine
CID 105029170
5,5,5-trifluoro-1-(furan-2-yl)-N-propylpentan-2-amine
CID 83183463
N-[1-(furan-3-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 103559312

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine?
The IUPAC name of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine (CID 103559757) is 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine is CCCNC(Cc1ccco1)CC1(OC)CCC1.
What is the InChIKey of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine?
The InChIKey is GZCWCAQJNUOPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-3-9-16-13(11-14-6-4-10-18-14)12-15(17-2)7-5-8-15/h4,6,10,13,16H,3,5,7-9,11-12H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine?
1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine is sourced from PubChem (CID 103559757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).