N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide

C16H25NO2 — CID 86851729

IUPACN-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCCCCN(C(=O)C1CC1c1ccco1)C(C)CC
InChIInChI=1S/C16H25NO2/c1-4-6-9-17(12(3)5-2)16(18)14-11-13(14)15-8-7-10-19-15/h7-8,10,12-14H,4-6,9,11H2,1-3H3
InChIKeyPZJKBYGJMOXDDM-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.81
Rot. Bonds7

About N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide

N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide (PubChem CID 86851729) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide
PubChem CID86851729
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCCCCN(C(=O)C1CC1c1ccco1)C(C)CC
InChIInChI=1S/C16H25NO2/c1-4-6-9-17(12(3)5-2)16(18)14-11-13(14)15-8-7-10-19-15/h7-8,10,12-14H,4-6,9,11H2,1-3H3
InChIKeyPZJKBYGJMOXDDM-UHFFFAOYSA-N
XLogP3.81
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide (CID 86851729) is N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide is CCCCN(C(=O)C1CC1c1ccco1)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is PZJKBYGJMOXDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-4-6-9-17(12(3)5-2)16(18)14-11-13(14)15-8-7-10-19-15/h7-8,10,12-14H,4-6,9,11H2,1-3H3.
What are the key properties of N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-2-(furan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 86851729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).