N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine

C10H17NO — CID 63000489

IUPACN-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine
SMILESCCNCC(C)Cc1ccco1
InChIInChI=1S/C10H17NO/c1-3-11-8-9(2)7-10-5-4-6-12-10/h4-6,9,11H,3,7-8H2,1-2H3
InChIKeyVETRIMACRGDBBU-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.07
Rot. Bonds5

About N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine

N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine (PubChem CID 63000489) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine
PubChem CID63000489
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine
SMILESCCNCC(C)Cc1ccco1
InChIInChI=1S/C10H17NO/c1-3-11-8-9(2)7-10-5-4-6-12-10/h4-6,9,11H,3,7-8H2,1-2H3
InChIKeyVETRIMACRGDBBU-UHFFFAOYSA-N
XLogP2.07
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-(furan-2-yl)-2-methylpropan-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-(furan-2-ylmethyl)-2-methylbutan-1-amine
CID 43200420
N-ethyl-4-(furan-2-yl)-3-methylbutan-2-amine
CID 62999037
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-ethyl-3-(furan-2-yl)-2-methylbutan-1-amine
CID 81016443
N-ethyl-1-(furan-2-yl)-2-methylpentan-3-amine
CID 63561552
2-(2-ethylbutyl)furan
CID 68844643
2-(furan-2-ylmethyl)-N-methylbutan-1-amine
CID 62998864
2-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 62999776
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053
N-[2-(furan-2-yl)ethyl]-2-methylbutane-1,4-diamine
CID 80544345
N-(2,2-diethoxyethyl)-1-(furan-2-yl)propan-2-amine
CID 79547595
N-[4-(furan-2-yl)butan-2-yl]-2-methylpentan-1-amine
CID 43205393

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine (CID 63000489) is N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine is CCNCC(C)Cc1ccco1.
What is the InChIKey of N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine?
The InChIKey is VETRIMACRGDBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-11-8-9(2)7-10-5-4-6-12-10/h4-6,9,11H,3,7-8H2,1-2H3.
What are the key properties of N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine?
N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine has a molecular weight of 167.25 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 63000489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).