2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine

C15H17NO — CID 119122257

IUPAC2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine
SMILESCC1CC1NCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C15H17NO/c1-11-9-14(11)16-10-13-7-8-15(17-13)12-5-3-2-4-6-12/h2-8,11,14,16H,9-10H2,1H3
InChIKeyMJKHWPKRTMEVMM-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.44
Rot. Bonds4

About 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine

2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine (PubChem CID 119122257) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine
PubChem CID119122257
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine
SMILESCC1CC1NCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C15H17NO/c1-11-9-14(11)16-10-13-7-8-15(17-13)12-5-3-2-4-6-12/h2-8,11,14,16H,9-10H2,1H3
InChIKeyMJKHWPKRTMEVMM-UHFFFAOYSA-N
XLogP3.44
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-phenylfuran-2-yl)methyl]adamantan-2-amine
CID 4723399
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396351
4-[(5-phenylfuran-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 120509758
N-[(5-phenylfuran-2-yl)methyl]propan-1-amine
CID 4725254
2-[ethyl-[3-[(5-phenylfuran-2-yl)methylamino]cyclobutyl]amino]acetic acid
CID 122042320
(1S)-1-(1-adamantyl)-N-[(5-phenylfuran-2-yl)methyl]ethanamine
CID 8621893
methyl 5-[[(2-methylcyclopropyl)amino]methyl]furan-2-carboxylate
CID 62396348
(2R)-1-[2-[(5-phenylfuran-2-yl)methylamino]ethylamino]propan-2-ol
CID 8622014
N',N'-dimethyl-N-[(5-phenylfuran-2-yl)methyl]ethane-1,2-diamine;hydrochloride
CID 171700325
1-(4-methylmorpholin-2-yl)-N-[(5-phenylfuran-2-yl)methyl]methanamine
CID 119123106
3-[(5-phenylfuran-2-yl)methylamino]butan-1-ol
CID 111436938
3-[(5-phenylfuran-2-yl)methylamino]adamantan-1-ol
CID 17216751

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine (CID 119122257) is 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine is CC1CC1NCc1ccc(-c2ccccc2)o1.
What is the InChIKey of 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine?
The InChIKey is MJKHWPKRTMEVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-9-14(11)16-10-13-7-8-15(17-13)12-5-3-2-4-6-12/h2-8,11,14,16H,9-10H2,1H3.
What are the key properties of 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine?
2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine has a molecular weight of 227.31 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-phenylfuran-2-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 119122257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).