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

C10H19NO — CID 89205627

IUPAC2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC(C(N)C(C)(C)C)O1
InChIInChI=1S/C10H19NO/c1-7-5-6-8(12-7)9(11)10(2,3)4/h5,8-9H,6,11H2,1-4H3
InChIKeyGNMJTTGSEPDZRK-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.05
Rot. Bonds1

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

2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (PubChem CID 89205627) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
PubChem CID89205627
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC(C(N)C(C)(C)C)O1
InChIInChI=1S/C10H19NO/c1-7-5-6-8(12-7)9(11)10(2,3)4/h5,8-9H,6,11H2,1-4H3
InChIKeyGNMJTTGSEPDZRK-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 70658442
(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)-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
(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
(1E)-1-[(3S,5R)-3,5-dimethyl-3-prop-2-enyloxolan-2-ylidene]propan-2-amine
CID 138749490
(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142180522
(Z)-3-but-3-en-2-yloxy-6,6-dimethylhept-2-en-4-amine
CID 142810533
(1R)-1-(5-chloro-3-methyl-2,3-dihydrofuran-2-yl)-2,2-dimethylpropan-1-amine
CID 164075186
1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutan-1-amine
CID 102647451

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (CID 89205627) is 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is CC1=CCC(C(N)C(C)(C)C)O1.
What is the InChIKey of 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The InChIKey is GNMJTTGSEPDZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7-5-6-8(12-7)9(11)10(2,3)4/h5,8-9H,6,11H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is sourced from PubChem (CID 89205627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).