1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine

C14H25NO — CID 105029568

IUPAC1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
SMILESCNC(Cc1ccco1)CC(C)C(C)(C)C
InChIInChI=1S/C14H25NO/c1-11(14(2,3)4)9-12(15-5)10-13-7-6-8-16-13/h6-8,11-12,15H,9-10H2,1-5H3
InChIKeyUMMMCDYCCFJIQQ-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.48
Rot. Bonds5

About 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine

1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine (PubChem CID 105029568) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
PubChem CID105029568
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
SMILESCNC(Cc1ccco1)CC(C)C(C)(C)C
InChIInChI=1S/C14H25NO/c1-11(14(2,3)4)9-12(15-5)10-13-7-6-8-16-13/h6-8,11-12,15H,9-10H2,1-5H3
InChIKeyUMMMCDYCCFJIQQ-UHFFFAOYSA-N
XLogP3.48
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-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

1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297
4,4,4-trifluoro-1-(furan-2-yl)-N-methylbutan-2-amine
CID 83175606
1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
CID 83175691
4-(furan-2-yl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 83182874
1-(furan-2-yl)-N-methyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 105029270
1-(furan-2-yl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine
CID 103148345
1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 83175258
[3-(furan-2-yl)-2-(methylamino)propyl] methanesulfonate
CID 129254295
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
CID 105177393
1-(2-bromo-3-fluorophenyl)-N,4,5,5-tetramethylhexan-2-amine
CID 105020658
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine (CID 105029568) is 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine is CNC(Cc1ccco1)CC(C)C(C)(C)C.
What is the InChIKey of 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine?
The InChIKey is UMMMCDYCCFJIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-11(14(2,3)4)9-12(15-5)10-13-7-6-8-16-13/h6-8,11-12,15H,9-10H2,1-5H3.
What are the key properties of 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine?
1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine has a molecular weight of 223.36 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine is sourced from PubChem (CID 105029568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).