2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine

C15H26N2S — CID 54953108

IUPAC2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine
SMILESCC(CN1CCCC1)NC(c1cccs1)C(C)C
InChIInChI=1S/C15H26N2S/c1-12(2)15(14-7-6-10-18-14)16-13(3)11-17-8-4-5-9-17/h6-7,10,12-13,15-16H,4-5,8-9,11H2,1-3H3
InChIKeyBANZZUVEKKEKTD-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.52
Rot. Bonds6

About 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine

2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine (PubChem CID 54953108) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine
PubChem CID54953108
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine
SMILESCC(CN1CCCC1)NC(c1cccs1)C(C)C
InChIInChI=1S/C15H26N2S/c1-12(2)15(14-7-6-10-18-14)16-13(3)11-17-8-4-5-9-17/h6-7,10,12-13,15-16H,4-5,8-9,11H2,1-3H3
InChIKeyBANZZUVEKKEKTD-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-piperidin-1-ylethyl)-1-thiophen-2-ylpropan-1-amine
CID 60697417
2-methyl-N-(3-pyrrolidin-1-ylpropyl)-1-thiophen-2-ylpropan-1-amine
CID 43768332
2-pyrrolidin-1-yl-1-thiophen-2-ylethanol
CID 55212055
2-(azocan-1-yl)-1-thiophen-2-ylethanamine
CID 115287666
2-methyl-N-(4-methylsulfinylbutan-2-yl)-1-thiophen-2-ylpropan-1-amine
CID 113348811
2-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 43722952
N-(2-methyl-1-thiophen-2-ylpropyl)hydroxylamine
CID 82685515
3-piperidin-1-yl-2-thiophen-2-ylpropan-1-ol
CID 117240379
2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-piperidin-1-ylethanone
CID 60673756
N-[1-(2,6-difluorophenyl)propan-2-yl]-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 63450025
5-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)heptan-3-amine
CID 43722998
N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide
CID 115578693

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine (CID 54953108) is 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine is CC(CN1CCCC1)NC(c1cccs1)C(C)C.
What is the InChIKey of 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine?
The InChIKey is BANZZUVEKKEKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(2)15(14-7-6-10-18-14)16-13(3)11-17-8-4-5-9-17/h6-7,10,12-13,15-16H,4-5,8-9,11H2,1-3H3.
What are the key properties of 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine?
2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 54953108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).