N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine

C13H20N2 — CID 64907454

IUPACN,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCNC1CCC(c2ccc(C)nc2)C1C
InChIInChI=1S/C13H20N2/c1-9-4-5-11(8-15-9)12-6-7-13(14-3)10(12)2/h4-5,8,10,12-14H,6-7H2,1-3H3
InChIKeyIZCWJNXYKDHUFP-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.49
Rot. Bonds2

About N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine

N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine (PubChem CID 64907454) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine
PubChem CID64907454
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCNC1CCC(c2ccc(C)nc2)C1C
InChIInChI=1S/C13H20N2/c1-9-4-5-11(8-15-9)12-6-7-13(14-3)10(12)2/h4-5,8,10,12-14H,6-7H2,1-3H3
InChIKeyIZCWJNXYKDHUFP-UHFFFAOYSA-N
XLogP2.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-fluoro-3-pyridinyl)-N,2-dimethylcyclopentan-1-amine
CID 64907455
2-(6-methyl-3-pyridinyl)cyclobutan-1-amine
CID 81013608
4-methyl-3-(6-methyl-3-pyridinyl)cyclohexan-1-amine
CID 165497311
N-[[4-methyl-2-(6-methyl-3-pyridinyl)cyclohexyl]methyl]ethanamine
CID 81031650
3-(3-fluoro-4-methoxyphenyl)-N,2-dimethylcyclopentan-1-amine
CID 64909846
3-(4-chloro-3-methoxyphenyl)-N,2-dimethylcyclopentan-1-amine
CID 79697517
4-methyl-2-(6-methyl-3-pyridinyl)cyclohexane-1-carboxylic acid
CID 81020389
2-(6-methyl-3-pyridinyl)cyclohexane-1-carboxylic acid
CID 81008761
5-(2-chlorocycloheptyl)-2-methylpyridine
CID 63156025
2-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 63156067
5-(aziridin-2-yl)-2-methylpyridine
CID 129016898
N-[[2-(6-methyl-3-pyridinyl)cycloheptyl]methyl]ethanamine
CID 81025284

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine (CID 64907454) is N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine is CNC1CCC(c2ccc(C)nc2)C1C.
What is the InChIKey of N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine?
The InChIKey is IZCWJNXYKDHUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9-4-5-11(8-15-9)12-6-7-13(14-3)10(12)2/h4-5,8,10,12-14H,6-7H2,1-3H3.
What are the key properties of N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine?
N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(6-methyl-3-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 64907454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).