(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine

C10H19NO — CID 142180522

IUPAC(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1C=C([C@H](N)C(C)(C)C)OC1
InChIInChI=1S/C10H19NO/c1-7-5-8(12-6-7)9(11)10(2,3)4/h5,7,9H,6,11H2,1-4H3/t7?,9-/m0/s1
InChIKeyRUUCCOFYQVGEEY-NETXQHHPSA-N
MW169.27 g/mol
LogP1.91
Rot. Bonds1

About (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine

(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (PubChem CID 142180522) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
PubChem CID142180522
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1C=C([C@H](N)C(C)(C)C)OC1
InChIInChI=1S/C10H19NO/c1-7-5-8(12-6-7)9(11)10(2,3)4/h5,7,9H,6,11H2,1-4H3/t7?,9-/m0/s1
InChIKeyRUUCCOFYQVGEEY-NETXQHHPSA-N
XLogP1.91
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-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

Related Compounds

(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017378
(1R)-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017389
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017392
(1R)-2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073385
2,2-Dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89205627
(1S)-1-(2,3-dihydrofuran-5-yl)propan-1-amine
CID 89246236
(3R)-2-[(E)-2,3-dimethylbut-1-enoxy]-4,4-dimethylpent-1-en-3-amine
CID 89383878
(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine
CID 142180393
(1R)-1-(3-chloro-2,3-dihydrofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 142180411
(Z)-4-ethoxy-2-methylhex-4-en-3-amine
CID 142810073
(Z,3R)-4-ethoxyhex-4-en-3-amine
CID 142810338

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The IUPAC name of (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (CID 142180522) is (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.
What is the SMILES notation for (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The canonical SMILES for (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is CC1C=C([C@H](N)C(C)(C)C)OC1.
What is the InChIKey of (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The InChIKey is RUUCCOFYQVGEEY-NETXQHHPSA-N. The full InChI is InChI=1S/C10H19NO/c1-7-5-8(12-6-7)9(11)10(2,3)4/h5,7,9H,6,11H2,1-4H3/t7?,9-/m0/s1.
What are the key properties of (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is sourced from PubChem (CID 142180522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).