2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine

C13H28N2 — CID 83056263

IUPAC2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCCCN1CC(C)(C)CN
InChIInChI=1S/C13H28N2/c1-4-7-12-8-5-6-9-15(12)11-13(2,3)10-14/h12H,4-11,14H2,1-3H3
InChIKeyRKSIAFWTFNHMDV-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.63
Rot. Bonds5

About 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine

2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine (PubChem CID 83056263) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
PubChem CID83056263
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCCCN1CC(C)(C)CN
InChIInChI=1S/C13H28N2/c1-4-7-12-8-5-6-9-15(12)11-13(2,3)10-14/h12H,4-11,14H2,1-3H3
InChIKeyRKSIAFWTFNHMDV-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine
CID 83055635
N-tert-butyl-2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83061844
1-amino-2-cyclopropyl-3-(2-propylpiperidin-1-yl)propan-2-ol
CID 83057453
2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
2-[1-[2-(aminomethyl)-2-methylbutyl]piperidin-2-yl]ethanol
CID 62262685
3-[2-(2-hydroxyethyl)piperidin-1-yl]-2,2-dimethylpropan-1-ol
CID 62270202
N-tert-butyl-2-methyl-2-[(2-propylpiperidin-1-yl)methyl]pentan-1-amine
CID 83046317
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 106114983
3-(2-ethylpiperidin-1-yl)-2,2-dimethylpropan-1-ol
CID 62271835
3,3-dimethyl-1-(2-propylpiperidin-1-yl)butan-2-ol
CID 83061736
1-pentyl-2-propylpiperidine
CID 54429991

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine (CID 83056263) is 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine is CCCC1CCCCN1CC(C)(C)CN.
What is the InChIKey of 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine?
The InChIKey is RKSIAFWTFNHMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-7-12-8-5-6-9-15(12)11-13(2,3)10-14/h12H,4-11,14H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine?
2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 83056263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).