2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine

C14H24N2S — CID 82767577

IUPAC2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
SMILESCC(c1cccs1)N(C)CC1(C)CCCC1N
InChIInChI=1S/C14H24N2S/c1-11(12-6-5-9-17-12)16(3)10-14(2)8-4-7-13(14)15/h5-6,9,11,13H,4,7-8,10,15H2,1-3H3
InChIKeyVEHBWDUEFLQING-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.26
Rot. Bonds4

About 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine

2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 82767577) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
PubChem CID82767577
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
SMILESCC(c1cccs1)N(C)CC1(C)CCCC1N
InChIInChI=1S/C14H24N2S/c1-11(12-6-5-9-17-12)16(3)10-14(2)8-4-7-13(14)15/h5-6,9,11,13H,4,7-8,10,15H2,1-3H3
InChIKeyVEHBWDUEFLQING-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79852664
2-[methyl(1-thiophen-2-ylethyl)amino]cycloheptan-1-one
CID 55134907
1-N-methyl-1-N-(1-thiophen-2-ylethyl)cyclohexane-1,3-diamine
CID 79469682
N-[(2-amino-1-methylcyclopentyl)methyl]-N-ethylaniline
CID 82767922
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 82768478
4-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclohexan-1-one
CID 62614034
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 82767754
3,3-dimethyl-N-[(1R)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 81398337
N-methyl-N-(1-thiophen-2-ylethyl)prop-2-yn-1-amine
CID 60699685
2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64678950
N-cyclohexyl-N'-methyl-N'-(1-thiophen-2-ylethyl)propane-1,3-diamine
CID 62562744
N-cyclopropyl-N',2,2-trimethyl-N'-(1-thiophen-2-ylethyl)propane-1,3-diamine
CID 62257620

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine (CID 82767577) is 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine is CC(c1cccs1)N(C)CC1(C)CCCC1N.
What is the InChIKey of 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is VEHBWDUEFLQING-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-11(12-6-5-9-17-12)16(3)10-14(2)8-4-7-13(14)15/h5-6,9,11,13H,4,7-8,10,15H2,1-3H3.
What are the key properties of 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine?
2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 82767577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).