(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine

C10H19NO — CID 70658464

IUPAC(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine
SMILESCC1=C(C)OC([C@H](N)C(C)C)C1
InChIInChI=1S/C10H19NO/c1-6(2)10(11)9-5-7(3)8(4)12-9/h6,9-10H,5,11H2,1-4H3/t9?,10-/m1/s1
InChIKeyWSWMRXMQMFCYIT-QVDQXJPCSA-N
MW169.27 g/mol
LogP2.05
Rot. Bonds2

About (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine

(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine (PubChem CID 70658464) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine
PubChem CID70658464
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine
SMILESCC1=C(C)OC([C@H](N)C(C)C)C1
InChIInChI=1S/C10H19NO/c1-6(2)10(11)9-5-7(3)8(4)12-9/h6,9-10H,5,11H2,1-4H3/t9?,10-/m1/s1
InChIKeyWSWMRXMQMFCYIT-QVDQXJPCSA-N
XLogP2.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine?
The IUPAC name of (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine (CID 70658464) is (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine is CC1=C(C)OC([C@H](N)C(C)C)C1.
What is the InChIKey of (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine?
The InChIKey is WSWMRXMQMFCYIT-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H19NO/c1-6(2)10(11)9-5-7(3)8(4)12-9/h6,9-10H,5,11H2,1-4H3/t9?,10-/m1/s1.
What are the key properties of (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine?
(1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine has a molecular weight of 169.27 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 (1R)-1-(4,5-dimethyl-2,3-dihydrofuran-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 70658464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).