[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine

C13H26N2 — CID 80705878

IUPAC[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCC1CCN(C2(CN)CCC(C)(C)C2)C1
InChIInChI=1S/C13H26N2/c1-11-4-7-15(8-11)13(10-14)6-5-12(2,3)9-13/h11H,4-10,14H2,1-3H3
InChIKeyKWHRZPCGUYTYEE-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.24
Rot. Bonds2

About [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine

[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine (PubChem CID 80705878) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
PubChem CID80705878
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCC1CCN(C2(CN)CCC(C)(C)C2)C1
InChIInChI=1S/C13H26N2/c1-11-4-7-15(8-11)13(10-14)6-5-12(2,3)9-13/h11H,4-10,14H2,1-3H3
InChIKeyKWHRZPCGUYTYEE-UHFFFAOYSA-N
XLogP2.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705682
[3,3-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705889
[3,3,5,5-tetramethyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 112682303
[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
CID 62976743
[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705055
[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705152
[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705604
[3-(3-methylpyrrolidin-1-yl)oxolan-3-yl]methanamine
CID 63335279
[1-(3,5-dimethylpiperidin-1-yl)-4,4-dimethylcycloheptyl]methanamine
CID 65088509
[4-(2-methylbutan-2-yl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 63471161
[3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 80706349
[4-(3-methylpyrrolidin-1-yl)-1-propan-2-ylazepan-4-yl]methanamine
CID 65078662

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine (CID 80705878) is [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine is CC1CCN(C2(CN)CCC(C)(C)C2)C1.
What is the InChIKey of [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The InChIKey is KWHRZPCGUYTYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-4-7-15(8-11)13(10-14)6-5-12(2,3)9-13/h11H,4-10,14H2,1-3H3.
What are the key properties of [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 80705878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).