[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol

C15H26N2O2 — CID 64579359

IUPAC[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol
SMILESCN(C)C1(CNCc2ccc(CO)o2)CCCCC1
InChIInChI=1S/C15H26N2O2/c1-17(2)15(8-4-3-5-9-15)12-16-10-13-6-7-14(11-18)19-13/h6-7,16,18H,3-5,8-12H2,1-2H3
InChIKeyHQDUWNBLJBFIPH-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.13
Rot. Bonds6

About [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol

[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol (PubChem CID 64579359) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol
PubChem CID64579359
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol
SMILESCN(C)C1(CNCc2ccc(CO)o2)CCCCC1
InChIInChI=1S/C15H26N2O2/c1-17(2)15(8-4-3-5-9-15)12-16-10-13-6-7-14(11-18)19-13/h6-7,16,18H,3-5,8-12H2,1-2H3
InChIKeyHQDUWNBLJBFIPH-UHFFFAOYSA-N
XLogP2.13
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol (CID 64579359) is [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol is CN(C)C1(CNCc2ccc(CO)o2)CCCCC1.
What is the InChIKey of [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol?
The InChIKey is HQDUWNBLJBFIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-17(2)15(8-4-3-5-9-15)12-16-10-13-6-7-14(11-18)19-13/h6-7,16,18H,3-5,8-12H2,1-2H3.
What are the key properties of [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol?
[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol has a molecular weight of 266.38 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 64579359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).