[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine

C14H28N2 — CID 64761550

IUPAC[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCC(C)C2)C(C)C1
InChIInChI=1S/C14H28N2/c1-11-4-6-14(10-15,13(3)8-11)16-7-5-12(2)9-16/h11-13H,4-10,15H2,1-3H3
InChIKeyOJNVWDPVZYZOGJ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.48
Rot. Bonds2

About [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine

[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine (PubChem CID 64761550) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
PubChem CID64761550
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCC(C)C2)C(C)C1
InChIInChI=1S/C14H28N2/c1-11-4-6-14(10-15,13(3)8-11)16-7-5-12(2)9-16/h11-13H,4-10,15H2,1-3H3
InChIKeyOJNVWDPVZYZOGJ-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2,4-dimethyl-1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine
CID 64760134
[1-(4-ethylpiperazin-1-yl)-2,4-dimethylcyclohexyl]methanamine
CID 64760736
[3-(3-methylpyrrolidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine
CID 61226965
[1-(2,3-dimethylpiperidin-1-yl)-2,4-dimethylcyclohexyl]methanamine
CID 64761359
[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
CID 62976743
1-(aminomethyl)-2,4-dimethylcyclohexan-1-amine
CID 64761739
[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705878
[2,4,4-trimethyl-1-(4-methylazepan-1-yl)cyclohexyl]methanamine
CID 81320512
[1-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661002
[(1S,2S,4R)-1,2,4-trimethylcyclohexyl]methanamine
CID 125452405
[3-(3-methylpyrrolidin-1-yl)oxolan-3-yl]methanamine
CID 63335279
[2,5-dimethyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 64763152

Frequently Asked Questions

What is the IUPAC name of [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine?
The IUPAC name of [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine (CID 64761550) is [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine is CC1CCC(CN)(N2CCC(C)C2)C(C)C1.
What is the InChIKey of [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine?
The InChIKey is OJNVWDPVZYZOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-4-6-14(10-15,13(3)8-11)16-7-5-12(2)9-16/h11-13H,4-10,15H2,1-3H3.
What are the key properties of [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine?
[2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 64761550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).