(3-methylfuran-2-yl)-(4-propylphenyl)methanamine

C15H19NO — CID 43464290

IUPAC(3-methylfuran-2-yl)-(4-propylphenyl)methanamine
SMILESCCCc1ccc(C(N)c2occc2C)cc1
InChIInChI=1S/C15H19NO/c1-3-4-12-5-7-13(8-6-12)14(16)15-11(2)9-10-17-15/h5-10,14H,3-4,16H2,1-2H3
InChIKeyHSRWNTAKIBJLPJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.59
Rot. Bonds4

About (3-methylfuran-2-yl)-(4-propylphenyl)methanamine

(3-methylfuran-2-yl)-(4-propylphenyl)methanamine (PubChem CID 43464290) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is (3-methylfuran-2-yl)-(4-propylphenyl)methanamine.

Molecular Properties

Compound Name(3-methylfuran-2-yl)-(4-propylphenyl)methanamine
PubChem CID43464290
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name(3-methylfuran-2-yl)-(4-propylphenyl)methanamine
SMILESCCCc1ccc(C(N)c2occc2C)cc1
InChIInChI=1S/C15H19NO/c1-3-4-12-5-7-13(8-6-12)14(16)15-11(2)9-10-17-15/h5-10,14H,3-4,16H2,1-2H3
InChIKeyHSRWNTAKIBJLPJ-UHFFFAOYSA-N
XLogP3.59
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

furan-2-yl-(4-propylphenyl)methanamine
CID 43464285
furan-3-yl-(4-propylphenyl)methanamine
CID 43464286
furan-3-yl-(3-methylfuran-2-yl)methanamine
CID 104804500
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
(2,5-dimethylfuran-3-yl)-(4-propylphenyl)methanamine
CID 43384416
[(2-methylfuran-3-yl)-(4-propylphenyl)methyl]hydrazine
CID 105268936
2,2-dimethyl-1-(4-propylphenyl)propan-1-amine
CID 43198125
(R)-(4-propylphenyl)-thiophen-2-ylmethanamine
CID 7129560
(2-methyl-1,3-thiazol-5-yl)-(4-propylphenyl)methanamine
CID 114031639
(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine
CID 113455148
2-amino-2-(4-propylphenyl)acetonitrile
CID 90203158
ethyl 2-amino-2-(4-propylphenyl)acetate
CID 116947143

Frequently Asked Questions

What is the IUPAC name of (3-methylfuran-2-yl)-(4-propylphenyl)methanamine?
The IUPAC name of (3-methylfuran-2-yl)-(4-propylphenyl)methanamine (CID 43464290) is (3-methylfuran-2-yl)-(4-propylphenyl)methanamine.
What is the SMILES notation for (3-methylfuran-2-yl)-(4-propylphenyl)methanamine?
The canonical SMILES for (3-methylfuran-2-yl)-(4-propylphenyl)methanamine is CCCc1ccc(C(N)c2occc2C)cc1.
What is the InChIKey of (3-methylfuran-2-yl)-(4-propylphenyl)methanamine?
The InChIKey is HSRWNTAKIBJLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-4-12-5-7-13(8-6-12)14(16)15-11(2)9-10-17-15/h5-10,14H,3-4,16H2,1-2H3.
What are the key properties of (3-methylfuran-2-yl)-(4-propylphenyl)methanamine?
(3-methylfuran-2-yl)-(4-propylphenyl)methanamine has a molecular weight of 229.32 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylfuran-2-yl)-(4-propylphenyl)methanamine is sourced from PubChem (CID 43464290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).