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

C9H17NO — CID 89098985

IUPACN-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCCC(NC)C1CC=C(C)O1
InChIInChI=1S/C9H17NO/c1-4-8(10-3)9-6-5-7(2)11-9/h5,8-10H,4,6H2,1-3H3
InChIKeyWUGKUKWFMFOEDN-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.68
Rot. Bonds3

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

N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (PubChem CID 89098985) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
PubChem CID89098985
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCCC(NC)C1CC=C(C)O1
InChIInChI=1S/C9H17NO/c1-4-8(10-3)9-6-5-7(2)11-9/h5,8-10H,4,6H2,1-3H3
InChIKeyWUGKUKWFMFOEDN-UHFFFAOYSA-N
XLogP1.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The IUPAC name of N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (CID 89098985) is N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The canonical SMILES for N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is CCC(NC)C1CC=C(C)O1.
What is the InChIKey of N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The InChIKey is WUGKUKWFMFOEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-8(10-3)9-6-5-7(2)11-9/h5,8-10H,4,6H2,1-3H3.
What are the key properties of N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is sourced from PubChem (CID 89098985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).