1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine

C17H30N2O — CID 43692967

IUPAC1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
SMILESCCCN1CCCC(C(C)NC(C)Cc2ccco2)C1
InChIInChI=1S/C17H30N2O/c1-4-9-19-10-5-7-16(13-19)15(3)18-14(2)12-17-8-6-11-20-17/h6,8,11,14-16,18H,4-5,7,9-10,12-13H2,1-3H3
InChIKeyURCYWGRCTLPWNV-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.31
Rot. Bonds7

About 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine

1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine (PubChem CID 43692967) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
PubChem CID43692967
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
SMILESCCCN1CCCC(C(C)NC(C)Cc2ccco2)C1
InChIInChI=1S/C17H30N2O/c1-4-9-19-10-5-7-16(13-19)15(3)18-14(2)12-17-8-6-11-20-17/h6,8,11,14-16,18H,4-5,7,9-10,12-13H2,1-3H3
InChIKeyURCYWGRCTLPWNV-UHFFFAOYSA-N
XLogP3.31
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 43515353
1-phenyl-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
CID 63011582
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
CID 103776783
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 81375624
N-[1-(2-fluorophenyl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 60928302
N-[(1S)-1-(3-bromophenyl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 81381973
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
4-iodo-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308678
2,3-dimethyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308056
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 106387838

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine (CID 43692967) is 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine is CCCN1CCCC(C(C)NC(C)Cc2ccco2)C1.
What is the InChIKey of 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine?
The InChIKey is URCYWGRCTLPWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-4-9-19-10-5-7-16(13-19)15(3)18-14(2)12-17-8-6-11-20-17/h6,8,11,14-16,18H,4-5,7,9-10,12-13H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine?
1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine has a molecular weight of 278.44 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine is sourced from PubChem (CID 43692967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).