2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine

C11H24N2 — CID 62615734

IUPAC2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCCC(C)N(C)CC1CCCC1N
InChIInChI=1S/C11H24N2/c1-4-9(2)13(3)8-10-6-5-7-11(10)12/h9-11H,4-8,12H2,1-3H3
InChIKeyQVUFIYCNJPUOKR-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds4

About 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine

2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine (PubChem CID 62615734) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine
PubChem CID62615734
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCCC(C)N(C)CC1CCCC1N
InChIInChI=1S/C11H24N2/c1-4-9(2)13(3)8-10-6-5-7-11(10)12/h9-11H,4-8,12H2,1-3H3
InChIKeyQVUFIYCNJPUOKR-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[butan-2-yl(ethyl)amino]methyl]cyclopentan-1-amine
CID 62614684
2-[[butan-2-yl(methyl)amino]methyl]cycloheptan-1-ol
CID 62611279
5-[[butan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865883
2-[[butan-2-yl(butyl)amino]methyl]cycloheptan-1-amine
CID 62611425
2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine
CID 62616937
2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
CID 62615567
2-(2-ethylbutyl)cyclopentan-1-amine
CID 82929717
2-(diethylaminomethyl)cycloheptan-1-amine
CID 62616063
2-[[cyclohexyl(ethyl)amino]methyl]cyclohexan-1-amine
CID 55093825
2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
CID 62614941
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141

Frequently Asked Questions

What is the IUPAC name of 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine (CID 62615734) is 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine is CCC(C)N(C)CC1CCCC1N.
What is the InChIKey of 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is QVUFIYCNJPUOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-9(2)13(3)8-10-6-5-7-11(10)12/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine?
2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butan-2-yl(methyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62615734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).