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

C9H17NO — CID 89017392

IUPAC(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1CC=C([C@H](N)C(C)C)O1
InChIInChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h5-7,9H,4,10H2,1-3H3/t7?,9-/m1/s1
InChIKeyFNUYCJCDIAEVHD-NHSZFOGYSA-N
MW155.24 g/mol
LogP1.66
Rot. Bonds2

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

(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (PubChem CID 89017392) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
PubChem CID89017392
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1CC=C([C@H](N)C(C)C)O1
InChIInChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h5-7,9H,4,10H2,1-3H3/t7?,9-/m1/s1
InChIKeyFNUYCJCDIAEVHD-NHSZFOGYSA-N
XLogP1.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Butoxy-4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
CID 68244552
3,3,3-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142856948
1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-amine
CID 103312385
(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)-2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073385
(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073393
(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89087886
(Z)-6-(2,3-dihydrofuran-5-yl)-4,5-dimethylhex-4-en-3-amine
CID 89153811
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

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (CID 89017392) is (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is CC1CC=C([C@H](N)C(C)C)O1.
What is the InChIKey of (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The InChIKey is FNUYCJCDIAEVHD-NHSZFOGYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h5-7,9H,4,10H2,1-3H3/t7?,9-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is sourced from PubChem (CID 89017392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).