[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol

C14H23NO3 — CID 55242635

IUPAC[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol
SMILESCCN(Cc1ccco1)CC1(CO)CCCOC1
InChIInChI=1S/C14H23NO3/c1-2-15(9-13-5-3-8-18-13)10-14(11-16)6-4-7-17-12-14/h3,5,8,16H,2,4,6-7,9-12H2,1H3
InChIKeyUERWIHKTBMFNTM-UHFFFAOYSA-N
MW253.34 g/mol
LogP1.89
Rot. Bonds6

About [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol

[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol (PubChem CID 55242635) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol.

Molecular Properties

Compound Name[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol
PubChem CID55242635
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol
SMILESCCN(Cc1ccco1)CC1(CO)CCCOC1
InChIInChI=1S/C14H23NO3/c1-2-15(9-13-5-3-8-18-13)10-14(11-16)6-4-7-17-12-14/h3,5,8,16H,2,4,6-7,9-12H2,1H3
InChIKeyUERWIHKTBMFNTM-UHFFFAOYSA-N
XLogP1.89
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-[[furan-2-ylmethyl(methyl)amino]methyl]oxan-3-yl]methyl]ethanamine
CID 63739772
[3-[[butyl(ethyl)amino]methyl]oxan-3-yl]methanol
CID 63746410
[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
CID 66059212
[3-[(N-ethyl-2-fluoroanilino)methyl]oxan-3-yl]methanol
CID 63747442
3-(chloromethyl)-3-(furan-2-ylmethyl)oxane
CID 66036401
N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine
CID 104594869
[3-[(N-ethyl-3-fluoroanilino)methyl]oxan-3-yl]methanol
CID 63745907
[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
CID 62270740
[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol
CID 62271115
1-bromo-3-[ethyl(furan-2-ylmethyl)amino]propan-2-ol
CID 112561353
N-[[4-(aminomethyl)oxan-4-yl]methyl]-1-(furan-2-yl)-N-methylmethanamine
CID 62392008
3-[ethyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 55094929

Frequently Asked Questions

What is the IUPAC name of [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol?
The IUPAC name of [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol (CID 55242635) is [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol.
What is the SMILES notation for [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol?
The canonical SMILES for [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol is CCN(Cc1ccco1)CC1(CO)CCCOC1.
What is the InChIKey of [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol?
The InChIKey is UERWIHKTBMFNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-2-15(9-13-5-3-8-18-13)10-14(11-16)6-4-7-17-12-14/h3,5,8,16H,2,4,6-7,9-12H2,1H3.
What are the key properties of [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol?
[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol has a molecular weight of 253.34 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol is sourced from PubChem (CID 55242635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).