2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine

C14H30N2O — CID 175412176

IUPAC2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine
SMILESCCCCCON1CCC(N)C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2O/c1-6-7-8-11-17-16-10-9-12(15)13(2,3)14(16,4)5/h12H,6-11,15H2,1-5H3
InChIKeyDWSAYPCWQAOECC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.95
Rot. Bonds5

About 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine

2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine (PubChem CID 175412176) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine
PubChem CID175412176
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine
SMILESCCCCCON1CCC(N)C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2O/c1-6-7-8-11-17-16-10-9-12(15)13(2,3)14(16,4)5/h12H,6-11,15H2,1-5H3
InChIKeyDWSAYPCWQAOECC-UHFFFAOYSA-N
XLogP2.95
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2,2,3,3-tetramethyl-1-octoxypiperidin-4-yl)decanedioic acid
CID 174622052
10-oxo-9-(2,2,3,3-tetramethyl-1-pentoxypiperidin-4-yl)-10-(2,2,3,3-tetramethyl-1-pentoxypiperidin-4-yl)oxydecanoic acid
CID 175533215
1-(4-amino-3,3-dimethylpiperidin-1-yl)-2-butoxyethanone;hydrochloride
CID 120817634
3-heptoxy-2,2-dimethylcyclobutan-1-amine
CID 66359446
1-decoxydocosane
CID 87077677
1-dodecoxyhexadecane
CID 22256973
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-heptacosoxyheptacosane
CID 57287180
1-(6-octadecoxyhexoxy)octadecane
CID 139884769
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729
1-hexacosoxyhexacosane
CID 56611156

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine?
The IUPAC name of 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine (CID 175412176) is 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine is CCCCCON1CCC(N)C(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine?
The InChIKey is DWSAYPCWQAOECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-7-8-11-17-16-10-9-12(15)13(2,3)14(16,4)5/h12H,6-11,15H2,1-5H3.
What are the key properties of 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine?
2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine has a molecular weight of 242.41 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-1-pentoxypiperidin-4-amine is sourced from PubChem (CID 175412176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).