N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine

C14H24N2O — CID 62417469

IUPACN-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine
SMILESC=C(C)CN(CC)Cc1cc(C)c(CNC)o1
InChIInChI=1S/C14H24N2O/c1-6-16(9-11(2)3)10-13-7-12(4)14(17-13)8-15-5/h7,15H,2,6,8-10H2,1,3-5H3
InChIKeyRLIFAHXFKKSMLK-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.71
Rot. Bonds7

About N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine

N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine (PubChem CID 62417469) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine
PubChem CID62417469
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine
SMILESC=C(C)CN(CC)Cc1cc(C)c(CNC)o1
InChIInChI=1S/C14H24N2O/c1-6-16(9-11(2)3)10-13-7-12(4)14(17-13)8-15-5/h7,15H,2,6,8-10H2,1,3-5H3
InChIKeyRLIFAHXFKKSMLK-UHFFFAOYSA-N
XLogP2.71
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-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

2-N-ethyl-1-N,1-N-dimethyl-2-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]propane-1,2-diamine
CID 103191687
N-[[5-(ethylaminomethyl)-4-methylfuran-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine
CID 62439896
N'-ethyl-N'-[[5-(ethylaminomethyl)-4-methylfuran-2-yl]methyl]-N,N-dimethylpropane-1,3-diamine
CID 102997544
N-ethyl-2-methyl-N-[[4-methyl-5-[(propan-2-ylamino)methyl]furan-2-yl]methyl]butan-1-amine
CID 79481157
[5-[[ethyl(2-methylprop-2-enyl)amino]methyl]furan-2-yl]methanol
CID 115879804
N-ethyl-2-methyl-N-[[4-(propylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine
CID 62419772
N-[[5-[(tert-butylamino)methyl]-2-methylfuran-3-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine
CID 62419196
N-ethyl-N-[[3-(ethylaminomethyl)-1,2-oxazol-5-yl]methyl]-2-methylprop-2-en-1-amine
CID 62417271
1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
CID 62445061
N-[[5-[[ethyl(propyl)amino]methyl]-3-methylfuran-2-yl]methyl]-2-methylpropan-1-amine
CID 55074830
N-[[5-[[ethyl(propyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62421419
N-[[5-[[cyclopropylmethyl(ethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 63940268

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine?
The IUPAC name of N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine (CID 62417469) is N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine?
The canonical SMILES for N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine is C=C(C)CN(CC)Cc1cc(C)c(CNC)o1.
What is the InChIKey of N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine?
The InChIKey is RLIFAHXFKKSMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-16(9-11(2)3)10-13-7-12(4)14(17-13)8-15-5/h7,15H,2,6,8-10H2,1,3-5H3.
What are the key properties of N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine?
N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine is sourced from PubChem (CID 62417469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).