3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide

C15H18N2O2 — CID 62878878

IUPAC3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide
SMILESCN(Cc1ccco1)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-17(11-13-8-5-9-19-13)15(18)14(10-16)12-6-3-2-4-7-12/h2-9,14H,10-11,16H2,1H3
InChIKeySZACUYMXMRHJQP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.98
Rot. Bonds5

About 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide

3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide (PubChem CID 62878878) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide
PubChem CID62878878
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide
SMILESCN(Cc1ccco1)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-17(11-13-8-5-9-19-13)15(18)14(10-16)12-6-3-2-4-7-12/h2-9,14H,10-11,16H2,1H3
InChIKeySZACUYMXMRHJQP-UHFFFAOYSA-N
XLogP1.98
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide 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

3-amino-N-benzyl-N-methyl-2-phenylpropanamide
CID 62878331
3-amino-N-[(5-bromofuran-2-yl)methyl]-N-methyl-2-phenylpropanamide
CID 62877834
3-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-2-phenylpropanamide
CID 62878721
3-amino-N-(2-amino-2-oxoethyl)-N-methyl-2-phenylpropanamide
CID 62877301
(2S)-2-amino-N-(furan-2-ylmethyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119958302
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
(2R)-2-chloro-N-(furan-2-ylmethyl)-N-methylpropanamide
CID 42554709
N-(furan-2-ylmethyl)-3-hydroxy-2-phenyl-N-propan-2-ylpropanamide
CID 154832743
2-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 71757104
3-amino-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)propanamide;dihydrochloride
CID 119958250
2-N-(furan-2-ylmethyl)-2-N-methyl-3-phenylbutane-1,2-diamine
CID 61099442
4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 120566075

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide (CID 62878878) is 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide is CN(Cc1ccco1)C(=O)C(CN)c1ccccc1.
What is the InChIKey of 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide?
The InChIKey is SZACUYMXMRHJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(11-13-8-5-9-19-13)15(18)14(10-16)12-6-3-2-4-7-12/h2-9,14H,10-11,16H2,1H3.
What are the key properties of 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide?
3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 62878878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).