2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine

C13H28N2 — CID 82767754

IUPAC2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
SMILESCC(C)CCN(C)CC1(C)CCCC1N
InChIInChI=1S/C13H28N2/c1-11(2)7-9-15(4)10-13(3)8-5-6-12(13)14/h11-12H,5-10,14H2,1-4H3
InChIKeyBQUQUAAZGMWREQ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.48
Rot. Bonds5

About 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine

2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine (PubChem CID 82767754) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
PubChem CID82767754
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
SMILESCC(C)CCN(C)CC1(C)CCCC1N
InChIInChI=1S/C13H28N2/c1-11(2)7-9-15(4)10-13(3)8-5-6-12(13)14/h11-12H,5-10,14H2,1-4H3
InChIKeyBQUQUAAZGMWREQ-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 82768576
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768295
2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767474
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767325
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,3-dimethylbutan-1-amine
CID 115453726
N-[(2-amino-1-methylcyclopentyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 82767748
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
2-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82767316
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 82768478
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767668
N-[[1-(bromomethyl)cyclopentyl]methyl]-N,3-dimethylbutan-1-amine
CID 65003333
2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82767577

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine (CID 82767754) is 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine is CC(C)CCN(C)CC1(C)CCCC1N.
What is the InChIKey of 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is BQUQUAAZGMWREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-11(2)7-9-15(4)10-13(3)8-5-6-12(13)14/h11-12H,5-10,14H2,1-4H3.
What are the key properties of 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine?
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 82767754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).