N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine

C14H24N2O2 — CID 66259331

IUPACN-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine
SMILESCCNC1COCC1CN(CC)Cc1ccco1
InChIInChI=1S/C14H24N2O2/c1-3-15-14-11-17-10-12(14)8-16(4-2)9-13-6-5-7-18-13/h5-7,12,14-15H,3-4,8-11H2,1-2H3
InChIKeyBFKVULUWICZWQQ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.73
Rot. Bonds7

About N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine

N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine (PubChem CID 66259331) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine
PubChem CID66259331
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine
SMILESCCNC1COCC1CN(CC)Cc1ccco1
InChIInChI=1S/C14H24N2O2/c1-3-15-14-11-17-10-12(14)8-16(4-2)9-13-6-5-7-18-13/h5-7,12,14-15H,3-4,8-11H2,1-2H3
InChIKeyBFKVULUWICZWQQ-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propyloxan-4-amine
CID 103058819
1-N-ethyl-1-N-(furan-2-ylmethyl)-2-N,2-dimethylpropane-1,2-diamine
CID 62845853
N-(furan-2-ylmethyl)-N-(piperidin-4-ylmethyl)ethanamine
CID 61421310
4-[(dimethylamino)methyl]-N-ethyloxolan-3-amine
CID 66259900
4-(diethylaminomethyl)-N-propyloxolan-3-amine
CID 66256952
N-[[4-[[ethyl(furan-2-ylmethyl)amino]methyl]phenyl]methyl]cyclopropanamine
CID 62461060
4-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N-methyloxolan-3-amine
CID 66247166
N-[[5-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62461228
N-ethyl-4-[[(2-methoxyphenyl)methyl-methylamino]methyl]oxolan-3-amine
CID 66259139
1-N-ethyl-1-N-(furan-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 61420775
N-ethyl-2-[[furan-2-ylmethyl(methyl)amino]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62708305
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-N-(furan-2-ylmethyl)ethanamine
CID 79315304

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine?
The IUPAC name of N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine (CID 66259331) is N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine is CCNC1COCC1CN(CC)Cc1ccco1.
What is the InChIKey of N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine?
The InChIKey is BFKVULUWICZWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-15-14-11-17-10-12(14)8-16(4-2)9-13-6-5-7-18-13/h5-7,12,14-15H,3-4,8-11H2,1-2H3.
What are the key properties of N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine?
N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine has a molecular weight of 252.36 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[ethyl(furan-2-ylmethyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 66259331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).