1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine

C7H13NO — CID 89275625

IUPAC1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1=CCCO1
InChIInChI=1S/C7H13NO/c1-8(2)6-7-4-3-5-9-7/h4H,3,5-6H2,1-2H3
InChIKeyGYACXVQUPLVINL-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.85
Rot. Bonds2

About 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine

1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine (PubChem CID 89275625) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine
PubChem CID89275625
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1=CCCO1
InChIInChI=1S/C7H13NO/c1-8(2)6-7-4-3-5-9-7/h4H,3,5-6H2,1-2H3
InChIKeyGYACXVQUPLVINL-UHFFFAOYSA-N
XLogP0.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine (CID 89275625) is 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine is CN(C)CC1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine?
The InChIKey is GYACXVQUPLVINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8(2)6-7-4-3-5-9-7/h4H,3,5-6H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine?
1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine has a molecular weight of 127.19 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 89275625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).