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

C14H19NO2 — CID 47020128

IUPACN-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NC(C1CC1)C1CC1
InChIInChI=1S/C14H19NO2/c16-13(8-7-12-2-1-9-17-12)15-14(10-3-4-10)11-5-6-11/h1-2,9-11,14H,3-8H2,(H,15,16)
InChIKeyCKEKERWLTZOYKJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.52
Rot. Bonds6

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

N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide (PubChem CID 47020128) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide
PubChem CID47020128
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NC(C1CC1)C1CC1
InChIInChI=1S/C14H19NO2/c16-13(8-7-12-2-1-9-17-12)15-14(10-3-4-10)11-5-6-11/h1-2,9-11,14H,3-8H2,(H,15,16)
InChIKeyCKEKERWLTZOYKJ-UHFFFAOYSA-N
XLogP2.52
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide (CID 47020128) is N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide is O=C(CCc1ccco1)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide?
The InChIKey is CKEKERWLTZOYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-13(8-7-12-2-1-9-17-12)15-14(10-3-4-10)11-5-6-11/h1-2,9-11,14H,3-8H2,(H,15,16).
What are the key properties of N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide?
N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide has a molecular weight of 233.31 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 47020128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).