N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide

C14H24N2O2 — CID 79667566

IUPACN-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide
SMILESCCN(CC(C)(C)CN)C(=O)CCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-4-16(11-14(2,3)10-15)13(17)8-7-12-6-5-9-18-12/h5-6,9H,4,7-8,10-11,15H2,1-3H3
InChIKeyIZMJJUDSLWJLHX-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.05
Rot. Bonds7

About N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide

N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide (PubChem CID 79667566) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide
PubChem CID79667566
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide
SMILESCCN(CC(C)(C)CN)C(=O)CCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-4-16(11-14(2,3)10-15)13(17)8-7-12-6-5-9-18-12/h5-6,9H,4,7-8,10-11,15H2,1-3H3
InChIKeyIZMJJUDSLWJLHX-UHFFFAOYSA-N
XLogP2.05
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide 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-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-phenylpropanamide
CID 79668144
N-(2-chloroethyl)-N-ethyl-3-(furan-2-yl)propanamide
CID 63395584
3-[ethyl-[3-(furan-2-yl)propanoyl]amino]propanoic acid
CID 61008139
methyl 2-[ethyl-[3-(furan-2-yl)propanoyl]amino]acetate
CID 54979232
3-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methylpropanamide
CID 79290960
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(furan-2-yl)propanamide
CID 78808448
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(furan-2-yl)propanamide
CID 78801443
N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide
CID 63193685
2-[3-(furan-2-yl)propanoyl-methylamino]-2-methylpropanoic acid
CID 55123873
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 79667491
2-[tert-butyl-[3-(furan-2-yl)propanoyl]amino]acetic acid
CID 79266775
3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902257

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide (CID 79667566) is N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide is CCN(CC(C)(C)CN)C(=O)CCc1ccco1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide?
The InChIKey is IZMJJUDSLWJLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-16(11-14(2,3)10-15)13(17)8-7-12-6-5-9-18-12/h5-6,9H,4,7-8,10-11,15H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide?
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide is sourced from PubChem (CID 79667566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).