N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide

C11H18N2O2 — CID 63754121

IUPACN-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide
SMILESCC(N)CN(C)C(=O)CCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-9(12)8-13(2)11(14)6-5-10-4-3-7-15-10/h3-4,7,9H,5-6,8,12H2,1-2H3
InChIKeyXDJMWBZSBRZZCR-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.02
Rot. Bonds5

About N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide

N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide (PubChem CID 63754121) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide
PubChem CID63754121
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide
SMILESCC(N)CN(C)C(=O)CCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-9(12)8-13(2)11(14)6-5-10-4-3-7-15-10/h3-4,7,9H,5-6,8,12H2,1-2H3
InChIKeyXDJMWBZSBRZZCR-UHFFFAOYSA-N
XLogP1.02
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanopropyl)-3-(furan-2-yl)-N-methylpropanamide
CID 55207585
2-[3-(furan-2-yl)propanoyl-methylamino]acetic acid
CID 28778124
4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 120566075
N-(2-bromoethyl)-3-(furan-2-yl)-N-methylpropanamide
CID 80659443
2-[3-(furan-2-yl)propanoyl-methylamino]propanoic acid
CID 62626533
3-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methylpropanamide
CID 79290960
N-(4-amino-4-sulfanylidenebutan-2-yl)-3-(furan-2-yl)-N-methylpropanamide
CID 63223498
3-(furan-2-yl)-N-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-methylpropanamide
CID 111695342
N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78768756
N-[(2S)-1-ethylsulfonylpropan-2-yl]-3-(furan-2-yl)-N-methylpropanamide
CID 95625353
2-[3-(furan-2-yl)propanoyl-methylamino]-2-methylpropanoic acid
CID 55123873
N-[(4-ethoxyphenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78779679

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide?
The IUPAC name of N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide (CID 63754121) is N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide.
What is the SMILES notation for N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide?
The canonical SMILES for N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide is CC(N)CN(C)C(=O)CCc1ccco1.
What is the InChIKey of N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide?
The InChIKey is XDJMWBZSBRZZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(12)8-13(2)11(14)6-5-10-4-3-7-15-10/h3-4,7,9H,5-6,8,12H2,1-2H3.
What are the key properties of N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide?
N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide is sourced from PubChem (CID 63754121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).