2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine

C14H17NO — CID 102653053

IUPAC2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine
SMILESNC(C1=CCCO1)C1CC1c1ccccc1
InChIInChI=1S/C14H17NO/c15-14(13-7-4-8-16-13)12-9-11(12)10-5-2-1-3-6-10/h1-3,5-7,11-12,14H,4,8-9,15H2
InChIKeyPOOGFDAVIVBWTK-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.42
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine

2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine (PubChem CID 102653053) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine
PubChem CID102653053
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine
SMILESNC(C1=CCCO1)C1CC1c1ccccc1
InChIInChI=1S/C14H17NO/c15-14(13-7-4-8-16-13)12-9-11(12)10-5-2-1-3-6-10/h1-3,5-7,11-12,14H,4,8-9,15H2
InChIKeyPOOGFDAVIVBWTK-UHFFFAOYSA-N
XLogP2.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3,4-dihydro-2H-pyran-6-yl-(2-phenylcyclopropyl)methyl]ethanamine
CID 102649116
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
(2-bromophenyl)-[(1R,2S)-2-phenylcyclopropyl]methanamine
CID 138039926
(5-methylpyrimidin-2-yl)-(2-phenylcyclopropyl)methanamine
CID 116517865
(2-chlorophenyl)-(2-phenylcyclopropyl)methanamine;hydrochloride
CID 138040827
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
(2,4-dibromophenyl)-(2-phenylcyclopropyl)methanamine
CID 107946944
(5-bromothiophen-3-yl)-(2-phenylcyclopropyl)methanamine
CID 105189029
(2-phenylcyclopropyl)-quinolin-2-ylmethanamine
CID 116517494
7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine
CID 102653594
3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116517331
(2-phenylcyclopropyl)-(2-propan-2-yloxyphenyl)methanamine
CID 105018334

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine?
The IUPAC name of 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine (CID 102653053) is 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine is NC(C1=CCCO1)C1CC1c1ccccc1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine?
The InChIKey is POOGFDAVIVBWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c15-14(13-7-4-8-16-13)12-9-11(12)10-5-2-1-3-6-10/h1-3,5-7,11-12,14H,4,8-9,15H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine?
2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine has a molecular weight of 215.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine is sourced from PubChem (CID 102653053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).