N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine

C18H24N2S — CID 79490840

IUPACN-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine
SMILESCN(CCc1cccs1)Cc1ccccc1CNC1CC1
InChIInChI=1S/C18H24N2S/c1-20(11-10-18-7-4-12-21-18)14-16-6-3-2-5-15(16)13-19-17-8-9-17/h2-7,12,17,19H,8-11,13-14H2,1H3
InChIKeyBSVAGAJVZJCMTL-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.67
Rot. Bonds8

About N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine

N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine (PubChem CID 79490840) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine
PubChem CID79490840
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC NameN-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine
SMILESCN(CCc1cccs1)Cc1ccccc1CNC1CC1
InChIInChI=1S/C18H24N2S/c1-20(11-10-18-7-4-12-21-18)14-16-6-3-2-5-15(16)13-19-17-8-9-17/h2-7,12,17,19H,8-11,13-14H2,1H3
InChIKeyBSVAGAJVZJCMTL-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine (CID 79490840) is N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine is CN(CCc1cccs1)Cc1ccccc1CNC1CC1.
What is the InChIKey of N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine?
The InChIKey is BSVAGAJVZJCMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-20(11-10-18-7-4-12-21-18)14-16-6-3-2-5-15(16)13-19-17-8-9-17/h2-7,12,17,19H,8-11,13-14H2,1H3.
What are the key properties of N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine?
N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine has a molecular weight of 300.47 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]methyl]cyclopropanamine is sourced from PubChem (CID 79490840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).