2-(2-propylpiperidin-1-yl)pentan-3-amine

C13H28N2 — CID 83053461

IUPAC2-(2-propylpiperidin-1-yl)pentan-3-amine
SMILESCCCC1CCCCN1C(C)C(N)CC
InChIInChI=1S/C13H28N2/c1-4-8-12-9-6-7-10-15(12)11(3)13(14)5-2/h11-13H,4-10,14H2,1-3H3
InChIKeyMLBSIRYNIAVEMB-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.77
Rot. Bonds5

About 2-(2-propylpiperidin-1-yl)pentan-3-amine

2-(2-propylpiperidin-1-yl)pentan-3-amine (PubChem CID 83053461) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-(2-propylpiperidin-1-yl)pentan-3-amine.

Molecular Properties

Compound Name2-(2-propylpiperidin-1-yl)pentan-3-amine
PubChem CID83053461
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2-(2-propylpiperidin-1-yl)pentan-3-amine
SMILESCCCC1CCCCN1C(C)C(N)CC
InChIInChI=1S/C13H28N2/c1-4-8-12-9-6-7-10-15(12)11(3)13(14)5-2/h11-13H,4-10,14H2,1-3H3
InChIKeyMLBSIRYNIAVEMB-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-propylpiperidin-1-yl)heptan-4-amine
CID 83052171
1-(4-fluorophenyl)-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 107521942
1-(5-methylfuran-2-yl)-1-(2-propylpiperidin-1-yl)butan-2-amine
CID 83053424
N-methyl-2-(2-propylpiperidin-1-yl)butan-1-amine
CID 83061692
1-(3-methylphenyl)-1-(2-propylpiperidin-1-yl)butan-2-amine
CID 83053219
1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol
CID 83062205
2-(2-propylpiperidin-1-yl)pentan-3-one
CID 83056378
1-(4-fluorophenyl)-1-(2-propylpiperidin-1-yl)propan-2-amine
CID 83053529
4-amino-2-(2-propylpiperidin-1-yl)butanoic acid
CID 83057524
3-(2-propylpiperidin-1-yl)butanoic acid
CID 83055410
2-chloro-2-(2-propylpiperidin-1-yl)acetamide
CID 70633548
1-(5-methylfuran-2-yl)-1-(2-propylpiperidin-1-yl)propan-2-amine
CID 83053523

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylpiperidin-1-yl)pentan-3-amine?
The IUPAC name of 2-(2-propylpiperidin-1-yl)pentan-3-amine (CID 83053461) is 2-(2-propylpiperidin-1-yl)pentan-3-amine.
What is the SMILES notation for 2-(2-propylpiperidin-1-yl)pentan-3-amine?
The canonical SMILES for 2-(2-propylpiperidin-1-yl)pentan-3-amine is CCCC1CCCCN1C(C)C(N)CC.
What is the InChIKey of 2-(2-propylpiperidin-1-yl)pentan-3-amine?
The InChIKey is MLBSIRYNIAVEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-8-12-9-6-7-10-15(12)11(3)13(14)5-2/h11-13H,4-10,14H2,1-3H3.
What are the key properties of 2-(2-propylpiperidin-1-yl)pentan-3-amine?
2-(2-propylpiperidin-1-yl)pentan-3-amine has a molecular weight of 212.38 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylpiperidin-1-yl)pentan-3-amine is sourced from PubChem (CID 83053461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).