1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine

C19H19NS — CID 43287655

IUPAC1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine
SMILESCNC(c1ccc(-c2ccc3ccccc3c2)s1)C1CC1
InChIInChI=1S/C19H19NS/c1-20-19(14-7-8-14)18-11-10-17(21-18)16-9-6-13-4-2-3-5-15(13)12-16/h2-6,9-12,14,19-20H,7-8H2,1H3
InChIKeyRZXMHHLZHGHYMO-UHFFFAOYSA-N
MW293.44 g/mol
LogP5.24
Rot. Bonds4

About 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine

1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine (PubChem CID 43287655) has the molecular formula C19H19NS and a molecular weight of 293.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine
PubChem CID43287655
Molecular FormulaC19H19NS
Molecular Weight293.44 g/mol
Exact Mass293.12
IUPAC Name1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine
SMILESCNC(c1ccc(-c2ccc3ccccc3c2)s1)C1CC1
InChIInChI=1S/C19H19NS/c1-20-19(14-7-8-14)18-11-10-17(21-18)16-9-6-13-4-2-3-5-15(13)12-16/h2-6,9-12,14,19-20H,7-8H2,1H3
InChIKeyRZXMHHLZHGHYMO-UHFFFAOYSA-N
XLogP5.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.44
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-1-[5-(4-fluoro-3-methylphenyl)thiophen-2-yl]-N-methylmethanamine
CID 62813412
1-[5-(4-bromophenyl)thiophen-2-yl]-1-cyclopropyl-N-methylmethanamine
CID 43288068
1-cyclopropyl-N-methyl-1-[5-(2-propan-2-ylphenyl)thiophen-2-yl]methanamine
CID 43287687
1-[5-(2-chloro-4-methylphenyl)thiophen-2-yl]-1-cyclopropyl-N-methylmethanamine
CID 43287807
1-cyclopropyl-1-[5-(2,6-dibromo-4-methylphenyl)thiophen-2-yl]-N-methylmethanamine
CID 43288016
1-cyclopropyl-1-[5-(2,3-dimethylphenyl)thiophen-2-yl]-N-methylmethanamine
CID 43287604
1-cyclopropyl-N-methyl-1-[5-(2-propylphenyl)thiophen-2-yl]methanamine
CID 63400602
N-[cyclopropyl-[5-(3,4-dichlorophenyl)thiophen-2-yl]methyl]ethanamine
CID 43288281
1-(1-benzothiophen-2-yl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 104991075
cyclopropyl-(5-naphthalen-2-ylthiophen-2-yl)methanone
CID 43154050
N-[cyclopropyl-[5-(3-fluoro-4-methylphenyl)thiophen-2-yl]methyl]ethanamine
CID 43287726
N-[cyclopropyl-[5-(4-iodophenyl)thiophen-2-yl]methyl]ethanamine
CID 43288082

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine (CID 43287655) is 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine is CNC(c1ccc(-c2ccc3ccccc3c2)s1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine?
The InChIKey is RZXMHHLZHGHYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NS/c1-20-19(14-7-8-14)18-11-10-17(21-18)16-9-6-13-4-2-3-5-15(13)12-16/h2-6,9-12,14,19-20H,7-8H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine?
1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine has a molecular weight of 293.44 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-1-(5-naphthalen-2-ylthiophen-2-yl)methanamine is sourced from PubChem (CID 43287655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).