1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine

C12H25N3 — CID 83115236

IUPAC1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
SMILESCN(C)C1(CN2CCC(N)C2)CCCC1
InChIInChI=1S/C12H25N3/c1-14(2)12(6-3-4-7-12)10-15-8-5-11(13)9-15/h11H,3-10,13H2,1-2H3
InChIKeyWQVHBISBELMAGO-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds3

About 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine

1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine (PubChem CID 83115236) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
PubChem CID83115236
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
SMILESCN(C)C1(CN2CCC(N)C2)CCCC1
InChIInChI=1S/C12H25N3/c1-14(2)12(6-3-4-7-12)10-15-8-5-11(13)9-15/h11H,3-10,13H2,1-2H3
InChIKeyWQVHBISBELMAGO-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine?
The IUPAC name of 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine (CID 83115236) is 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine?
The canonical SMILES for 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine is CN(C)C1(CN2CCC(N)C2)CCCC1.
What is the InChIKey of 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine?
The InChIKey is WQVHBISBELMAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-14(2)12(6-3-4-7-12)10-15-8-5-11(13)9-15/h11H,3-10,13H2,1-2H3.
What are the key properties of 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine?
1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 83115236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).