N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline

C15H19NO2 — CID 62631803

IUPACN-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline
SMILESCCC(Nc1ccccc1COC)c1ccco1
InChIInChI=1S/C15H19NO2/c1-3-13(15-9-6-10-18-15)16-14-8-5-4-7-12(14)11-17-2/h4-10,13,16H,3,11H2,1-2H3
InChIKeyZTMJFTMOOPTJKC-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.99
Rot. Bonds6

About N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline

N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline (PubChem CID 62631803) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline
PubChem CID62631803
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline
SMILESCCC(Nc1ccccc1COC)c1ccco1
InChIInChI=1S/C15H19NO2/c1-3-13(15-9-6-10-18-15)16-14-8-5-4-7-12(14)11-17-2/h4-10,13,16H,3,11H2,1-2H3
InChIKeyZTMJFTMOOPTJKC-UHFFFAOYSA-N
XLogP3.99
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(dimethylamino)methyl]-N-[1-(furan-2-yl)propyl]aniline
CID 62631645
2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide
CID 62632896
2-(difluoromethylsulfanyl)-N-[1-(furan-2-yl)propyl]aniline
CID 62631784
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62632133
4-bromo-2-ethyl-N-[1-(furan-2-yl)propyl]aniline
CID 81292021
4-bromo-2-[1-[2-(methoxymethyl)anilino]propyl]phenol
CID 43678012
1-[(2S)-2-(diethylamino)-2-(furan-2-yl)ethyl]-3-[2-(methoxymethyl)phenyl]urea
CID 95158130
1-(furan-2-yl)-N-phenylmethoxypropan-1-amine
CID 82709043
4-chloro-2-fluoro-N-[1-(furan-2-yl)propyl]aniline
CID 62632711
5-bromo-N-[1-(furan-2-yl)propyl]-2-methylaniline
CID 62632359
methyl 3-[1-(furan-2-yl)propylamino]benzoate
CID 62632863
N-[1-(furan-2-yl)propyl]-2,4-di(propan-2-yl)aniline
CID 63434581

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline?
The IUPAC name of N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline (CID 62631803) is N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline.
What is the SMILES notation for N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline?
The canonical SMILES for N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline is CCC(Nc1ccccc1COC)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline?
The InChIKey is ZTMJFTMOOPTJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-13(15-9-6-10-18-15)16-14-8-5-4-7-12(14)11-17-2/h4-10,13,16H,3,11H2,1-2H3.
What are the key properties of N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline?
N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline has a molecular weight of 245.32 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline is sourced from PubChem (CID 62631803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).