N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide

C11H18N2O2 — CID 63193685

IUPACN-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide
SMILESCC(C)(CN)NC(=O)CCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-11(2,8-12)13-10(14)6-5-9-4-3-7-15-9/h3-4,7H,5-6,8,12H2,1-2H3,(H,13,14)
InChIKeyIKJNICCTCPJLEL-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.07
Rot. Bonds5

About N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide

N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide (PubChem CID 63193685) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide
PubChem CID63193685
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide
SMILESCC(C)(CN)NC(=O)CCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-11(2,8-12)13-10(14)6-5-9-4-3-7-15-9/h3-4,7H,5-6,8,12H2,1-2H3,(H,13,14)
InChIKeyIKJNICCTCPJLEL-UHFFFAOYSA-N
XLogP1.07
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-amino-2-methylpropan-2-yl)-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

2-ethyl-2-[3-(furan-2-yl)propanoylamino]butanoic acid
CID 79807068
3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058834
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
[2-(methylamino)-2-oxoethyl] 3-(furan-2-yl)propanoate
CID 78763973
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111481891
tert-butyl 3-(furan-2-yl)propanoate
CID 63897010
3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
CID 83032070
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-(furan-2-yl)propanamide
CID 79667566
N-[[2-(aminomethyl)phenyl]methyl]-3-(furan-2-yl)propanamide
CID 55156972
N-(1-amino-2-methylpropan-2-yl)-3-(5-chlorothiophen-2-yl)propanamide;hydrochloride
CID 119522559

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide (CID 63193685) is N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide is CC(C)(CN)NC(=O)CCc1ccco1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide?
The InChIKey is IKJNICCTCPJLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-11(2,8-12)13-10(14)6-5-9-4-3-7-15-9/h3-4,7H,5-6,8,12H2,1-2H3,(H,13,14).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide?
N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 63193685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).