N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine

C11H19NO — CID 83828415

IUPACN-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine
SMILESCCC(CC)c1ccc(CNC)o1
InChIInChI=1S/C11H19NO/c1-4-9(5-2)11-7-6-10(13-11)8-12-3/h6-7,9,12H,4-5,8H2,1-3H3
InChIKeyLEPZXSMSPYHIDC-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.90
Rot. Bonds5

About N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine

N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine (PubChem CID 83828415) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine
PubChem CID83828415
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine
SMILESCCC(CC)c1ccc(CNC)o1
InChIInChI=1S/C11H19NO/c1-4-9(5-2)11-7-6-10(13-11)8-12-3/h6-7,9,12H,4-5,8H2,1-3H3
InChIKeyLEPZXSMSPYHIDC-UHFFFAOYSA-N
XLogP2.90
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-pentan-3-ylfuran-2-yl)ethanamine
CID 83828417
1-(5-bromofuran-2-yl)-N-methylmethanamine
CID 16787243
N-methyl-1-[5-(2-methylbutylsulfinylmethyl)furan-2-yl]methanamine
CID 107759880
N-methyl-1-[5-(1,1,1-trifluoropropan-2-yloxymethyl)furan-2-yl]methanamine
CID 66274886
N-methyl-1-(5-nitrofuran-2-yl)methanamine
CID 43754874
(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
CID 94399040
N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 62429023
1-[5-(3,5-dimethylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624832
N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
CID 7131899
1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
CID 106888140
N-[(5-ethylfuran-2-yl)methyl]pentan-3-amine
CID 62347372
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine (CID 83828415) is N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine is CCC(CC)c1ccc(CNC)o1.
What is the InChIKey of N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine?
The InChIKey is LEPZXSMSPYHIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-4-9(5-2)11-7-6-10(13-11)8-12-3/h6-7,9,12H,4-5,8H2,1-3H3.
What are the key properties of N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine?
N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine has a molecular weight of 181.28 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-pentan-3-ylfuran-2-yl)methanamine is sourced from PubChem (CID 83828415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).