2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine

C14H23N3 — CID 82768478

IUPAC2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(Cc1ccncc1)CC1(C)CCCC1N
InChIInChI=1S/C14H23N3/c1-14(7-3-4-13(14)15)11-17(2)10-12-5-8-16-9-6-12/h5-6,8-9,13H,3-4,7,10-11,15H2,1-2H3
InChIKeyIOZPUXQHZWSJMB-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.03
Rot. Bonds4

About 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine

2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 82768478) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
PubChem CID82768478
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(Cc1ccncc1)CC1(C)CCCC1N
InChIInChI=1S/C14H23N3/c1-14(7-3-4-13(14)15)11-17(2)10-12-5-8-16-9-6-12/h5-6,8-9,13H,3-4,7,10-11,15H2,1-2H3
InChIKeyIOZPUXQHZWSJMB-UHFFFAOYSA-N
XLogP2.03
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768563
2-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82767316
2-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82768565
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615408
2-N-ethyl-2-N-(pyridin-4-ylmethyl)cyclohexane-1,2-diamine
CID 61451044
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768295
N-ethyl-2,2-dimethyl-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79842615
2-amino-1-methyl-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
CID 82764201
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 82767754
4-[[methyl(pyridin-4-ylmethyl)amino]methyl]oxan-4-ol
CID 113269052
4-[[methyl(pyridin-4-ylmethyl)amino]methyl]piperidin-4-ol
CID 62221509

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine (CID 82768478) is 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine is CN(Cc1ccncc1)CC1(C)CCCC1N.
What is the InChIKey of 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is IOZPUXQHZWSJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-14(7-3-4-13(14)15)11-17(2)10-12-5-8-16-9-6-12/h5-6,8-9,13H,3-4,7,10-11,15H2,1-2H3.
What are the key properties of 2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine?
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.03, 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(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 82768478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).