2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine

C15H30N2 — CID 64689210

IUPAC2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCN(C2(C)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-14(2,3)16-11-13-7-10-17(12-13)15(4)8-5-6-9-15/h13,16H,5-12H2,1-4H3
InChIKeySBLLWISVESBLNR-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds3

About 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine

2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine (PubChem CID 64689210) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
PubChem CID64689210
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCN(C2(C)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-14(2,3)16-11-13-7-10-17(12-13)15(4)8-5-6-9-15/h13,16H,5-12H2,1-4H3
InChIKeySBLLWISVESBLNR-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine (CID 64689210) is 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine is CC(C)(C)NCC1CCN(C2(C)CCCC2)C1.
What is the InChIKey of 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The InChIKey is SBLLWISVESBLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(2,3)16-11-13-7-10-17(12-13)15(4)8-5-6-9-15/h13,16H,5-12H2,1-4H3.
What are the key properties of 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine?
2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(1-methylcyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 64689210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).