N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine

C13H21NO — CID 62708935

IUPACN-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine
SMILESCCC1(c2ccco2)CC1CNC(C)C
InChIInChI=1S/C13H21NO/c1-4-13(12-6-5-7-15-12)8-11(13)9-14-10(2)3/h5-7,10-11,14H,4,8-9H2,1-3H3
InChIKeyAYCUDYOATOGNEJ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.95
Rot. Bonds5

About N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine

N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine (PubChem CID 62708935) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine
PubChem CID62708935
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine
SMILESCCC1(c2ccco2)CC1CNC(C)C
InChIInChI=1S/C13H21NO/c1-4-13(12-6-5-7-15-12)8-11(13)9-14-10(2)3/h5-7,10-11,14H,4,8-9H2,1-3H3
InChIKeyAYCUDYOATOGNEJ-UHFFFAOYSA-N
XLogP2.95
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(furan-2-yl)cyclopropan-1-ol
CID 79332229
N-[(2-ethyl-2-methylcyclopropyl)methyl]propan-2-amine
CID 62704797
N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)propan-2-amine
CID 62707821
N-ethyl-3-(furan-2-yl)-3-methylcyclopentan-1-amine
CID 116539435
N-(spiro[1,3-dihydroisochromene-4,2'-cyclopropane]-1'-ylmethyl)propan-2-amine
CID 107150183
1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
CID 115893829
N-[[2-(2,5-difluorophenyl)-2-methylcyclopropyl]methyl]propan-2-amine
CID 62709115
1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 43201850
N-[[4-[[furan-2-ylmethyl(methyl)amino]methyl]oxan-4-yl]methyl]propan-2-amine
CID 62391822
1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79069851
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
N-[(2,2-dimethylcyclopropyl)-(furan-2-yl)methyl]propan-1-amine
CID 107001178

Frequently Asked Questions

What is the IUPAC name of N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine (CID 62708935) is N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine is CCC1(c2ccco2)CC1CNC(C)C.
What is the InChIKey of N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine?
The InChIKey is AYCUDYOATOGNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-4-13(12-6-5-7-15-12)8-11(13)9-14-10(2)3/h5-7,10-11,14H,4,8-9H2,1-3H3.
What are the key properties of N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine?
N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-ethyl-2-(furan-2-yl)cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 62708935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).