N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine

C14H25NO — CID 104805236

IUPACN-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine
SMILESCCNC(CCCC(C)C)c1occc1C
InChIInChI=1S/C14H25NO/c1-5-15-13(8-6-7-11(2)3)14-12(4)9-10-16-14/h9-11,13,15H,5-8H2,1-4H3
InChIKeyQGKVTZSDBZCMNH-UHFFFAOYSA-N
MW223.36 g/mol
LogP4.06
Rot. Bonds7

About N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine

N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine (PubChem CID 104805236) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine
PubChem CID104805236
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine
SMILESCCNC(CCCC(C)C)c1occc1C
InChIInChI=1S/C14H25NO/c1-5-15-13(8-6-7-11(2)3)14-12(4)9-10-16-14/h9-11,13,15H,5-8H2,1-4H3
InChIKeyQGKVTZSDBZCMNH-UHFFFAOYSA-N
XLogP4.06
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine 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-ethyl-1-(3-methylfuran-2-yl)octan-1-amine
CID 104805256
N-ethyl-1-(3-methylfuran-2-yl)decan-1-amine
CID 104805306
N-ethyl-1-(3-methylfuran-2-yl)propan-1-amine
CID 104805164
3-cyclopropyl-N-ethyl-1-(3-methylfuran-2-yl)propan-1-amine
CID 104805642
N-ethyl-1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanamine
CID 61063846
N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104805287
4-ethylsulfonyl-1-(3-methylfuran-2-yl)-N-propylbutan-1-amine
CID 104806146
1-(3-methylfuran-2-yl)tridecylhydrazine
CID 105269333
1-(2,3-dimethylphenyl)-N-ethyl-5-methylhexan-1-amine
CID 105028600
1-(4-bromo-3-methylphenyl)-N-ethyl-5-methylhexan-1-amine
CID 105028649
N-ethyl-1-(2-fluoro-3-methylphenyl)-5-methylhexan-1-amine
CID 105028931
1-(3-methylfuran-2-yl)-N-propylpropan-1-amine
CID 104805698

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine?
The IUPAC name of N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine (CID 104805236) is N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine.
What is the SMILES notation for N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine?
The canonical SMILES for N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine is CCNC(CCCC(C)C)c1occc1C.
What is the InChIKey of N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine?
The InChIKey is QGKVTZSDBZCMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-5-15-13(8-6-7-11(2)3)14-12(4)9-10-16-14/h9-11,13,15H,5-8H2,1-4H3.
What are the key properties of N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine?
N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine is sourced from PubChem (CID 104805236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).