4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine

C19H21NO — CID 61078586

IUPAC4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine
SMILESCNC(CCc1ccco1)Cc1cccc2ccccc12
InChIInChI=1S/C19H21NO/c1-20-17(11-12-18-9-5-13-21-18)14-16-8-4-7-15-6-2-3-10-19(15)16/h2-10,13,17,20H,11-12,14H2,1H3
InChIKeyJJWRDBSYYKNVFH-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.20
Rot. Bonds6

About 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine

4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine (PubChem CID 61078586) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine
PubChem CID61078586
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine
SMILESCNC(CCc1ccco1)Cc1cccc2ccccc12
InChIInChI=1S/C19H21NO/c1-20-17(11-12-18-9-5-13-21-18)14-16-8-4-7-15-6-2-3-10-19(15)16/h2-10,13,17,20H,11-12,14H2,1H3
InChIKeyJJWRDBSYYKNVFH-UHFFFAOYSA-N
XLogP4.20
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61066306
1-(4-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61064838
2-(3-naphthalen-1-ylpropyl)furan
CID 102292642
1-(3-bromothiophen-2-yl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 105139496
3-(furan-2-yl)-1-isoquinolin-4-yl-N-methylpropan-1-amine
CID 105147383
1-(furan-2-yl)-N-methyloct-6-yn-3-amine
CID 105181452
1-(1-benzothiophen-3-yl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105116408
4-(furan-2-yl)-N-methyl-1-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 105154857
N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine
CID 1090542
(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
CID 142942326
N-methyl-1-[(2-methylpropan-2-yl)oxy]-3-naphthalen-1-ylpropan-2-amine
CID 105130965
1-(furan-2-yl)-N-methyl-6-methylsulfonylhexan-3-amine
CID 105113102

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine?
The IUPAC name of 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine (CID 61078586) is 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine?
The canonical SMILES for 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine is CNC(CCc1ccco1)Cc1cccc2ccccc12.
What is the InChIKey of 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine?
The InChIKey is JJWRDBSYYKNVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-20-17(11-12-18-9-5-13-21-18)14-16-8-4-7-15-6-2-3-10-19(15)16/h2-10,13,17,20H,11-12,14H2,1H3.
What are the key properties of 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine?
4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine has a molecular weight of 279.38 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-methyl-1-naphthalen-1-ylbutan-2-amine is sourced from PubChem (CID 61078586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).