2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine

C13H20N2 — CID 115373875

IUPAC2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCc1cncc(C2(N)CCCC2(C)C)c1
InChIInChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)13(14)6-4-5-12(13,2)3/h7-9H,4-6,14H2,1-3H3
InChIKeyGTPFKENNIKXRNJ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.75
Rot. Bonds1

About 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine

2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine (PubChem CID 115373875) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine
PubChem CID115373875
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCc1cncc(C2(N)CCCC2(C)C)c1
InChIInChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)13(14)6-4-5-12(13,2)3/h7-9H,4-6,14H2,1-3H3
InChIKeyGTPFKENNIKXRNJ-UHFFFAOYSA-N
XLogP2.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-(5-methyl-3-pyridinyl)cyclohexan-1-amine
CID 115373859
1-(3-fluoro-5-methylphenyl)-2,2-dimethylcyclohexan-1-amine
CID 79836961
2,2-dimethyl-1-(5-methylthiophen-3-yl)cyclopentan-1-amine
CID 79857921
3-(5-methyl-3-pyridinyl)oxan-3-amine
CID 115373854
2,2-dimethyl-1-quinolin-3-ylcyclopentan-1-amine
CID 79857359
4-tert-butyl-1-(5-methyl-3-pyridinyl)cycloheptan-1-amine
CID 115373871
4-ethyl-1-(5-methyl-3-pyridinyl)cyclohexan-1-amine
CID 115373824
3-methyl-3-(5-methyl-3-pyridinyl)cyclopentan-1-one
CID 116538519
4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol
CID 113296961
2-(1-methoxycyclobutyl)-1-(5-methyl-3-pyridinyl)ethanone
CID 103558920
2,2-dimethyl-1-(4-propylphenyl)cyclopentan-1-amine
CID 79857477
(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone
CID 116558812

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine (CID 115373875) is 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine is Cc1cncc(C2(N)CCCC2(C)C)c1.
What is the InChIKey of 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The InChIKey is GTPFKENNIKXRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)13(14)6-4-5-12(13,2)3/h7-9H,4-6,14H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 115373875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).