1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine

C13H26N2 — CID 107417196

IUPAC1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
SMILESCC1CCCC1CNC1CC(C)N(C)C1
InChIInChI=1S/C13H26N2/c1-10-5-4-6-12(10)8-14-13-7-11(2)15(3)9-13/h10-14H,4-9H2,1-3H3
InChIKeyIEEKUCGMLGJXRV-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.10
Rot. Bonds3

About 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine

1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine (PubChem CID 107417196) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
PubChem CID107417196
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
SMILESCC1CCCC1CNC1CC(C)N(C)C1
InChIInChI=1S/C13H26N2/c1-10-5-4-6-12(10)8-14-13-7-11(2)15(3)9-13/h10-14H,4-9H2,1-3H3
InChIKeyIEEKUCGMLGJXRV-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 115712930
1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
CID 115712513
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
1,5-dimethyl-N-(thian-4-ylmethyl)pyrrolidin-3-amine
CID 115719869
3-cyclopropyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417299
3-N-[(2-methylcyclopentyl)methyl]cyclopentane-1,3-diamine
CID 107417313
N-(2,3-dimethylcyclohexyl)-1,5-dimethylpyrrolidin-3-amine
CID 81301624
1,5-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
CID 81328588
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81297545
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448430
N-[(2-methylcyclohexyl)methyl]thietan-3-amine
CID 130650863
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561813

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine (CID 107417196) is 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine is CC1CCCC1CNC1CC(C)N(C)C1.
What is the InChIKey of 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
The InChIKey is IEEKUCGMLGJXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-5-4-6-12(10)8-14-13-7-11(2)15(3)9-13/h10-14H,4-9H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine has a molecular weight of 210.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 107417196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).