[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol

C15H28N2O2 — CID 64578392

IUPAC[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol
SMILESCCN(CC)CCCC(C)NCc1ccc(CO)o1
InChIInChI=1S/C15H28N2O2/c1-4-17(5-2)10-6-7-13(3)16-11-14-8-9-15(12-18)19-14/h8-9,13,16,18H,4-7,10-12H2,1-3H3
InChIKeyJMPORFJEODMRGC-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.37
Rot. Bonds10

About [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol

[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol (PubChem CID 64578392) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol
PubChem CID64578392
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol
SMILESCCN(CC)CCCC(C)NCc1ccc(CO)o1
InChIInChI=1S/C15H28N2O2/c1-4-17(5-2)10-6-7-13(3)16-11-14-8-9-15(12-18)19-14/h8-9,13,16,18H,4-7,10-12H2,1-3H3
InChIKeyJMPORFJEODMRGC-UHFFFAOYSA-N
XLogP2.37
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol with MolForge

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Related Compounds

1-N,1-N-diethyl-4-N-[(5-methylfuran-2-yl)methyl]pentane-1,4-diamine
CID 4825725
5-[[5-(diethylamino)pentan-2-ylamino]methyl]thiophene-2-carboxylic acid
CID 103233758
2-[5-[[5-(diethylamino)pentan-2-ylamino]methyl]thiophen-2-yl]acetic acid
CID 82886272
[5-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]furan-2-yl]methanol
CID 96569409
2-[[5-(diethylamino)pentan-2-ylamino]methyl]benzamide
CID 43199220
[5-[(1-methylsulfonylpropan-2-ylamino)methyl]furan-2-yl]methanol
CID 64631010
1-N,1-N-diethyl-4-N-(thiophen-3-ylmethyl)pentane-1,4-diamine
CID 43178391
5-[[[N-[5-(diethylamino)pentan-2-yl]-N'-methylcarbamimidoyl]amino]methyl]furan-2-carboxamide
CID 111908063
[5-[[[(1R)-1-phenylethyl]amino]methyl]furan-2-yl]methanol
CID 79032632
4-N-[(3,4-dichlorophenyl)methyl]-1-N,1-N-diethylpentane-1,4-diamine
CID 43080551
1-N,1-N-diethyl-4-N-[(1-methylpyrrol-2-yl)methyl]pentane-1,4-diamine
CID 45282124
3-[[5-(hydroxymethyl)furan-2-yl]methylamino]-2-methylbutan-1-ol
CID 111467126

Frequently Asked Questions

What is the IUPAC name of [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol (CID 64578392) is [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol is CCN(CC)CCCC(C)NCc1ccc(CO)o1.
What is the InChIKey of [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol?
The InChIKey is JMPORFJEODMRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-17(5-2)10-6-7-13(3)16-11-14-8-9-15(12-18)19-14/h8-9,13,16,18H,4-7,10-12H2,1-3H3.
What are the key properties of [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol?
[5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol has a molecular weight of 268.40 g/mol, XLogP of 2.37, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[5-(diethylamino)pentan-2-ylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 64578392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).