2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine

C14H25NS — CID 62725024

IUPAC2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine
SMILESCCCC(C)(CNC(C)C)Cc1cccs1
InChIInChI=1S/C14H25NS/c1-5-8-14(4,11-15-12(2)3)10-13-7-6-9-16-13/h6-7,9,12,15H,5,8,10-11H2,1-4H3
InChIKeyNNSLYBWNKHDCAL-UHFFFAOYSA-N
MW239.43 g/mol
LogP4.09
Rot. Bonds7

About 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine

2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine (PubChem CID 62725024) has the molecular formula C14H25NS and a molecular weight of 239.43 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine
PubChem CID62725024
Molecular FormulaC14H25NS
Molecular Weight239.43 g/mol
Exact Mass239.17
IUPAC Name2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine
SMILESCCCC(C)(CNC(C)C)Cc1cccs1
InChIInChI=1S/C14H25NS/c1-5-8-14(4,11-15-12(2)3)10-13-7-6-9-16-13/h6-7,9,12,15H,5,8,10-11H2,1-4H3
InChIKeyNNSLYBWNKHDCAL-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N,N'-di(propan-2-yl)-2-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine
CID 63492986
N-[2-methyl-2-(thiophen-2-ylmethyl)pentyl]cyclopropanamine
CID 62724017
2-[2-(chloromethyl)-2-methylpentyl]thiophene
CID 66035583
2-[(2,6-difluorophenyl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 114933559
2-methyl-N-(2-methylpropyl)-2-(2-thiophen-2-ylethyl)pentan-1-amine
CID 55237684
N,2-dimethyl-2-(thiophen-2-ylmethyl)butan-1-amine
CID 62725876
2-[3-(chloromethyl)-3-methylhexyl]thiophene
CID 66034465
2-cyclopropyl-2-methyl-N-propan-2-yl-4-thiophen-2-ylbutan-1-amine
CID 83160239
N,N',2-trimethyl-2-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine
CID 55051533
2-methyl-1-thiophen-2-ylpropan-2-amine
CID 13096683
2-ethyl-N-(2-methylpropyl)-2-(thiophen-2-ylmethyl)hexan-1-amine
CID 55197007
N-benzyl-N,2-dimethyl-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 62262477

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine (CID 62725024) is 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine is CCCC(C)(CNC(C)C)Cc1cccs1.
What is the InChIKey of 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine?
The InChIKey is NNSLYBWNKHDCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NS/c1-5-8-14(4,11-15-12(2)3)10-13-7-6-9-16-13/h6-7,9,12,15H,5,8,10-11H2,1-4H3.
What are the key properties of 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine?
2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine has a molecular weight of 239.43 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-2-(thiophen-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 62725024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).