(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine

C11H21NO — CID 142856764

IUPAC(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine
SMILESCC1(C)CC=C([C@H](N)C(C)(C)C)O1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(12)8-6-7-11(4,5)13-8/h6,9H,7,12H2,1-5H3/t9-/m0/s1
InChIKeyCFLJHULFTPFJCT-VIFPVBQESA-N
MW183.29 g/mol
LogP2.44
Rot. Bonds1

About (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine

(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine (PubChem CID 142856764) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine
PubChem CID142856764
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine
SMILESCC1(C)CC=C([C@H](N)C(C)(C)C)O1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(12)8-6-7-11(4,5)13-8/h6,9H,7,12H2,1-5H3/t9-/m0/s1
InChIKeyCFLJHULFTPFJCT-VIFPVBQESA-N
XLogP2.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine (CID 142856764) is (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine is CC1(C)CC=C([C@H](N)C(C)(C)C)O1.
What is the InChIKey of (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is CFLJHULFTPFJCT-VIFPVBQESA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2,3)9(12)8-6-7-11(4,5)13-8/h6,9H,7,12H2,1-5H3/t9-/m0/s1.
What are the key properties of (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine?
(1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,2-dimethyl-3H-furan-5-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 142856764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).