N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide

C11H16N2O2 — CID 43594940

IUPACN-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
SMILESNC1CC(NC(=O)CCc2ccco2)C1
InChIInChI=1S/C11H16N2O2/c12-8-6-9(7-8)13-11(14)4-3-10-2-1-5-15-10/h1-2,5,8-9H,3-4,6-7,12H2,(H,13,14)
InChIKeyQDZJRZFGBNVCRN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.82
Rot. Bonds4

About N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide

N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide (PubChem CID 43594940) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
PubChem CID43594940
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
SMILESNC1CC(NC(=O)CCc2ccco2)C1
InChIInChI=1S/C11H16N2O2/c12-8-6-9(7-8)13-11(14)4-3-10-2-1-5-15-10/h1-2,5,8-9H,3-4,6-7,12H2,(H,13,14)
InChIKeyQDZJRZFGBNVCRN-UHFFFAOYSA-N
XLogP0.82
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]-3-(furan-2-yl)propanamide
CID 93452004
3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995480
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(furan-2-yl)propanamide
CID 86934136
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)propan-1-one
CID 61236291
2-[3-(furan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 64813064
N-(3-aminocyclobutyl)furan-2-carboxamide
CID 43594882
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-3-(furan-2-yl)propanamide
CID 66211531
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(furan-2-yl)propanamide
CID 95316735
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 45244355

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide (CID 43594940) is N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide is NC1CC(NC(=O)CCc2ccco2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide?
The InChIKey is QDZJRZFGBNVCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-8-6-9(7-8)13-11(14)4-3-10-2-1-5-15-10/h1-2,5,8-9H,3-4,6-7,12H2,(H,13,14).
What are the key properties of N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide?
N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 43594940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).