N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide

C11H16N2O2 — CID 78921552

IUPACN-cyclopropyl-3-(furan-3-ylmethylamino)propanamide
SMILESO=C(CCNCc1ccoc1)NC1CC1
InChIInChI=1S/C11H16N2O2/c14-11(13-10-1-2-10)3-5-12-7-9-4-6-15-8-9/h4,6,8,10,12H,1-3,5,7H2,(H,13,14)
InChIKeyFIQMHFDKNZORIE-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds6

About N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide

N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide (PubChem CID 78921552) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(furan-3-ylmethylamino)propanamide
PubChem CID78921552
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-cyclopropyl-3-(furan-3-ylmethylamino)propanamide
SMILESO=C(CCNCc1ccoc1)NC1CC1
InChIInChI=1S/C11H16N2O2/c14-11(13-10-1-2-10)3-5-12-7-9-4-6-15-8-9/h4,6,8,10,12H,1-3,5,7H2,(H,13,14)
InChIKeyFIQMHFDKNZORIE-UHFFFAOYSA-N
XLogP1.04
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(furan-3-ylmethylamino)-N-methylpropanamide
CID 63204466
N-cyclopropyl-3-[(4-methylphenyl)methylamino]propanamide
CID 55090993
N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylmethylamino)propanamide
CID 79036237
N-cyclopropyl-3-[(4-nitrophenyl)methylamino]propanamide
CID 62316575
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cyclopentyl-3-[(4-fluorophenyl)methylamino]propanamide
CID 109013440
N-cyclopropyl-3-[(4-pyrazol-1-ylphenyl)methylamino]propanamide
CID 78978276
4-(furan-3-ylmethylamino)-N-methylbutanamide
CID 115607627
N-cyclopropyl-3-[[4-(N'-hydroxycarbamimidoyl)phenyl]methylamino]propanamide
CID 79401252
1-cyclohexyl-3-(furan-3-ylmethyl)urea
CID 47236948
N-cyclopropyl-4-[(4-ethylphenyl)methylamino]butanamide
CID 78922158
N-cyclopropyl-3-[(6-methoxy-3-pyridinyl)methylamino]propanamide
CID 55141324

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide?
The IUPAC name of N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide (CID 78921552) is N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide?
The canonical SMILES for N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide is O=C(CCNCc1ccoc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide?
The InChIKey is FIQMHFDKNZORIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11(13-10-1-2-10)3-5-12-7-9-4-6-15-8-9/h4,6,8,10,12H,1-3,5,7H2,(H,13,14).
What are the key properties of N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide?
N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide is sourced from PubChem (CID 78921552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).