2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide

C11H16N2O2 — CID 43084580

IUPAC2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(NC1CC1)C(=O)NCc1ccco1
InChIInChI=1S/C11H16N2O2/c1-8(13-9-4-5-9)11(14)12-7-10-3-2-6-15-10/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)
InChIKeyWRWSOIDKGCRNBW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds5

About 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide

2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide (PubChem CID 43084580) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
PubChem CID43084580
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(NC1CC1)C(=O)NCc1ccco1
InChIInChI=1S/C11H16N2O2/c1-8(13-9-4-5-9)11(14)12-7-10-3-2-6-15-10/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)
InChIKeyWRWSOIDKGCRNBW-UHFFFAOYSA-N
XLogP1.04
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclobutylamino)-N-(furan-2-ylmethyl)propanamide
CID 62414574
2-[(4-ethylcyclohexyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 61469898
2-(cyclopent-3-en-1-ylamino)-N-(furan-2-ylmethyl)propanamide
CID 113475228
N-(furan-2-ylmethyl)-2-(oxolan-3-ylamino)propanamide
CID 80712559
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 43401424
tert-butyl N-[3-[[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]cyclobutyl]carbamate
CID 100662508
N-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94216559
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
N-[2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]ethyl]cyclopropanecarboxamide
CID 115574214
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide (CID 43084580) is 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide is CC(NC1CC1)C(=O)NCc1ccco1.
What is the InChIKey of 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is WRWSOIDKGCRNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(13-9-4-5-9)11(14)12-7-10-3-2-6-15-10/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14).
What are the key properties of 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide?
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 43084580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).