2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide

C15H23NO3 — CID 86852643

IUPAC2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide
SMILESCC(C)COCCCNC(=O)C1CC1c1ccco1
InChIInChI=1S/C15H23NO3/c1-11(2)10-18-7-4-6-16-15(17)13-9-12(13)14-5-3-8-19-14/h3,5,8,11-13H,4,6-7,9-10H2,1-2H3,(H,16,17)
InChIKeyAYNDWAHXVRHKBC-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.56
Rot. Bonds8

About 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide

2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide (PubChem CID 86852643) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide
PubChem CID86852643
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide
SMILESCC(C)COCCCNC(=O)C1CC1c1ccco1
InChIInChI=1S/C15H23NO3/c1-11(2)10-18-7-4-6-16-15(17)13-9-12(13)14-5-3-8-19-14/h3,5,8,11-13H,4,6-7,9-10H2,1-2H3,(H,16,17)
InChIKeyAYNDWAHXVRHKBC-UHFFFAOYSA-N
XLogP2.56
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 86851473
N-[1-[3-(2-methylpropoxy)propylamino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 51339268
N-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 51073673
2-(furan-2-yl)-N-[2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethyl]cyclopropane-1-carboxamide
CID 71985193
4-amino-N-[3-(2-methylpropoxy)propyl]oxolane-3-carboxamide
CID 66241397
2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
CID 86852820
2-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]cyclopropane-1-carboxamide
CID 47466338
2-(furan-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropane-1-carboxamide
CID 47450038
1-[3-(furan-2-ylmethoxy)propyl]-3-(2-methylpropoxy)urea
CID 75431227
N-[(4-fluoro-3-methylphenyl)methyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47450071
2-(furan-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 86852632
2-(4-fluorophenyl)-N-[3-(2-methoxyethoxy)propyl]cyclopropane-1-carboxamide
CID 134009740

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide (CID 86852643) is 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide is CC(C)COCCCNC(=O)C1CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide?
The InChIKey is AYNDWAHXVRHKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11(2)10-18-7-4-6-16-15(17)13-9-12(13)14-5-3-8-19-14/h3,5,8,11-13H,4,6-7,9-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide has a molecular weight of 265.35 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 86852643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).