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

C13H27N3 — CID 83115160

IUPAC1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine
SMILESCN(C)C1(CN2CCCC(N)C2)CCCC1
InChIInChI=1S/C13H27N3/c1-15(2)13(7-3-4-8-13)11-16-9-5-6-12(14)10-16/h12H,3-11,14H2,1-2H3
InChIKeyCNFPXULSGPRWFU-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.28
Rot. Bonds3

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

1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine (PubChem CID 83115160) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine
PubChem CID83115160
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine
SMILESCN(C)C1(CN2CCCC(N)C2)CCCC1
InChIInChI=1S/C13H27N3/c1-15(2)13(7-3-4-8-13)11-16-9-5-6-12(14)10-16/h12H,3-11,14H2,1-2H3
InChIKeyCNFPXULSGPRWFU-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.28
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]piperidin-3-amine?
The IUPAC name of 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine (CID 83115160) is 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine.
What is the SMILES notation for 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine?
The canonical SMILES for 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine is CN(C)C1(CN2CCCC(N)C2)CCCC1.
What is the InChIKey of 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine?
The InChIKey is CNFPXULSGPRWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(2)13(7-3-4-8-13)11-16-9-5-6-12(14)10-16/h12H,3-11,14H2,1-2H3.
What are the key properties of 1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine?
1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.28, 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]piperidin-3-amine is sourced from PubChem (CID 83115160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).