7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine

C12H19NO — CID 102653594

IUPAC7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine
SMILESNC(C1=CCCO1)C1C2CCCCC21
InChIInChI=1S/C12H19NO/c13-12(10-6-3-7-14-10)11-8-4-1-2-5-9(8)11/h6,8-9,11-12H,1-5,7,13H2
InChIKeyUCYMCSKMDLTIAX-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.05
Rot. Bonds2

About 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine

7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine (PubChem CID 102653594) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine.

Molecular Properties

Compound Name7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine
PubChem CID102653594
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine
SMILESNC(C1=CCCO1)C1C2CCCCC21
InChIInChI=1S/C12H19NO/c13-12(10-6-3-7-14-10)11-8-4-1-2-5-9(8)11/h6,8-9,11-12H,1-5,7,13H2
InChIKeyUCYMCSKMDLTIAX-UHFFFAOYSA-N
XLogP2.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydrofuran-5-yl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 102653422
2-cyclohexylsulfanyl-1-(2,3-dihydrofuran-5-yl)ethanamine
CID 102651642
[Di(4,5-dihydrofuran-2-yl)methyl]silane
CID 78067895
1-cyclohexyl-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102651300
2,3-dihydrofuran-5-yl-(2-phenylcyclopropyl)methanamine
CID 102653053
2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
CID 102653981
[2,3-dihydrofuran-5-yl(thian-2-yl)methyl]hydrazine
CID 102654276
2,3-dihydrofuran-5-yl-(5,6-dimethyl-1,4-dithian-2-yl)methanamine
CID 103345406
5-(difluoromethyl)-2,3-dihydrofuran
CID 54083806
3,4-dihydro-2H-pyran-6-yl-(1,1-dioxothiolan-3-yl)methanamine
CID 102647940
1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol
CID 103456728
3,4-dihydro-2H-pyran-6-yl(3-oxabicyclo[3.1.0]hexan-6-yl)methanol
CID 131183406

Frequently Asked Questions

What is the IUPAC name of 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine?
The IUPAC name of 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine (CID 102653594) is 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine.
What is the SMILES notation for 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine?
The canonical SMILES for 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine is NC(C1=CCCO1)C1C2CCCCC21.
What is the InChIKey of 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine?
The InChIKey is UCYMCSKMDLTIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c13-12(10-6-3-7-14-10)11-8-4-1-2-5-9(8)11/h6,8-9,11-12H,1-5,7,13H2.
What are the key properties of 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine?
7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bicyclo[4.1.0]heptanyl(2,3-dihydrofuran-5-yl)methanamine is sourced from PubChem (CID 102653594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).