4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine

C14H24N2O2 — CID 43393721

IUPAC4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine
SMILESCC(CCc1ccco1)NCCN1CCOCC1
InChIInChI=1S/C14H24N2O2/c1-13(4-5-14-3-2-10-18-14)15-6-7-16-8-11-17-12-9-16/h2-3,10,13,15H,4-9,11-12H2,1H3
InChIKeyHBFIXQGSEQBZFZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.52
Rot. Bonds7

About 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine

4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine (PubChem CID 43393721) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine
PubChem CID43393721
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine
SMILESCC(CCc1ccco1)NCCN1CCOCC1
InChIInChI=1S/C14H24N2O2/c1-13(4-5-14-3-2-10-18-14)15-6-7-16-8-11-17-12-9-16/h2-3,10,13,15H,4-9,11-12H2,1H3
InChIKeyHBFIXQGSEQBZFZ-UHFFFAOYSA-N
XLogP1.52
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 60695276
N-butyl-4-(furan-2-yl)butan-2-amine
CID 43182419
4-(furan-2-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]butan-2-amine
CID 80682006
N'-tert-butyl-N-[4-(furan-2-yl)butan-2-yl]ethane-1,2-diamine
CID 107444697
N'-cyclopropyl-N-[4-(furan-2-yl)butan-2-yl]-N'-methylethane-1,2-diamine
CID 55142379
2-(furan-2-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine
CID 82889367
4-(furan-2-yl)-N-(3-imidazol-1-ylpropyl)butan-2-amine
CID 43478949
N-but-2-ynyl-4-(furan-2-yl)butan-2-amine
CID 62311547
methyl 3-[4-(furan-2-yl)butan-2-ylamino]propanoate
CID 43478962
N-[furan-2-yl(phenyl)methyl]-2-morpholin-4-ylethanamine
CID 43178931
N-[(2S)-4-(furan-2-yl)butan-2-yl]-2-morpholin-4-ylbenzamide
CID 95132894
N-(2-morpholin-4-ylethyl)-4-(4-nonoxyphenyl)butan-2-amine
CID 19885135

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine?
The IUPAC name of 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine (CID 43393721) is 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine?
The canonical SMILES for 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine is CC(CCc1ccco1)NCCN1CCOCC1.
What is the InChIKey of 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine?
The InChIKey is HBFIXQGSEQBZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-13(4-5-14-3-2-10-18-14)15-6-7-16-8-11-17-12-9-16/h2-3,10,13,15H,4-9,11-12H2,1H3.
What are the key properties of 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine?
4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-(2-morpholin-4-ylethyl)butan-2-amine is sourced from PubChem (CID 43393721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).