N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine

C14H23NO — CID 79358487

IUPACN-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCCc1ccc(CNC2C(C)(C)C2(C)C)o1
InChIInChI=1S/C14H23NO/c1-6-10-7-8-11(16-10)9-15-12-13(2,3)14(12,4)5/h7-8,12,15H,6,9H2,1-5H3
InChIKeyLOZGGOMCUIOYLH-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.37
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine

N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine (PubChem CID 79358487) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
PubChem CID79358487
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCCc1ccc(CNC2C(C)(C)C2(C)C)o1
InChIInChI=1S/C14H23NO/c1-6-10-7-8-11(16-10)9-15-12-13(2,3)14(12,4)5/h7-8,12,15H,6,9H2,1-5H3
InChIKeyLOZGGOMCUIOYLH-UHFFFAOYSA-N
XLogP3.37
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396351
N-[(5-ethylfuran-2-yl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 115881484
N-[(5-ethylfuran-2-yl)methyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 75513016
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopentan-1-amine
CID 63278186
N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
CID 115697508
N-[(5-ethylfuran-2-yl)methyl]thiolan-3-amine
CID 103766021
N-[(5-ethylfuran-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 62344751
4-[(5-ethylfuran-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 65055158
N-[(5-ethylfuran-2-yl)methyl]pentan-3-amine
CID 62347372
N-[(5-ethylfuran-2-yl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63423900
N-[(5-ethylfuran-2-yl)methyl]-1-propylsulfonylpiperidin-4-amine
CID 62344557
2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine
CID 103437910

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine (CID 79358487) is N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine is CCc1ccc(CNC2C(C)(C)C2(C)C)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The InChIKey is LOZGGOMCUIOYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-6-10-7-8-11(16-10)9-15-12-13(2,3)14(12,4)5/h7-8,12,15H,6,9H2,1-5H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine has a molecular weight of 221.34 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine is sourced from PubChem (CID 79358487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).