N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine

C15H19NOS — CID 47013131

IUPACN-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine
SMILESCOCCN(Cc1ccccc1)Cc1cccs1
InChIInChI=1S/C15H19NOS/c1-17-10-9-16(13-15-8-5-11-18-15)12-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3
InChIKeyZBRZJKPRPKRMPR-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.40
Rot. Bonds7

About N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine

N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine (PubChem CID 47013131) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine
PubChem CID47013131
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC NameN-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine
SMILESCOCCN(Cc1ccccc1)Cc1cccs1
InChIInChI=1S/C15H19NOS/c1-17-10-9-16(13-15-8-5-11-18-15)12-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3
InChIKeyZBRZJKPRPKRMPR-UHFFFAOYSA-N
XLogP3.40
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[[2-methoxyethyl(thiophen-2-ylmethyl)amino]methyl]phenyl]ethanone
CID 46992213
3-[2-methoxyethyl(thiophen-2-ylmethyl)amino]propane-1,2-diol
CID 46995993
N-benzyl-N-(2-methoxyethyl)-4-thiophen-2-ylbutanamide
CID 78781430
4-[[2-methoxyethyl(thiophen-2-ylmethyl)amino]methyl]-2-phenyl-1H-pyrimidin-6-one
CID 135630726
2-methoxy-N-(oxolan-3-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamine
CID 50953739
N'-[(3-methoxyphenyl)methyl]-N,N-dimethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 16673175
N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine
CID 46997289
N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)octanamide
CID 4288111
2-[benzyl(thiophen-2-ylmethyl)amino]-1-phenylethanol
CID 42837186
N-benzyl-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 6142760
N-benzyl-2-methoxy-N-trimethylsilylethanamine
CID 68644763
1-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
CID 46006985

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine?
The IUPAC name of N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine (CID 47013131) is N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine.
What is the SMILES notation for N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine?
The canonical SMILES for N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine is COCCN(Cc1ccccc1)Cc1cccs1.
What is the InChIKey of N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine?
The InChIKey is ZBRZJKPRPKRMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOS/c1-17-10-9-16(13-15-8-5-11-18-15)12-14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3.
What are the key properties of N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine?
N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine has a molecular weight of 261.39 g/mol, XLogP of 3.40, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methoxy-N-(thiophen-2-ylmethyl)ethanamine is sourced from PubChem (CID 47013131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).