N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine

C16H34N2 — CID 63944315

IUPACN-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCC(CC)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H34N2/c1-7-9-10-13(8-2)17-14-11-15(3,4)18-16(5,6)12-14/h13-14,17-18H,7-12H2,1-6H3
InChIKeyHRTYNYVUTKZDSH-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.85
Rot. Bonds6

About N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine

N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 63944315) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID63944315
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC NameN-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCC(CC)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H34N2/c1-7-9-10-13(8-2)17-14-11-15(3,4)18-16(5,6)12-14/h13-14,17-18H,7-12H2,1-6H3
InChIKeyHRTYNYVUTKZDSH-UHFFFAOYSA-N
XLogP3.85
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 68740612
N-heptan-3-yl-3,5-dimethylcyclohexan-1-amine
CID 64734397
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexan-2-one
CID 19991763
N-butyl-2,2,7,7-tetramethylazepan-4-amine
CID 138568123
N-heptan-3-yl-1-methylsulfonylpiperidin-4-amine
CID 63945691
N-(2,2,6,6-tetramethylpiperidin-4-yl)dodecane-1-sulfonamide
CID 20789888
N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 28674811
N-(1-ethylsulfonylpropan-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 115900651
N-hexan-3-ylcyclopropanamine
CID 103920845
1-ethyl-N-heptan-3-ylpiperidin-3-amine
CID 63946324
N-heptan-3-yl-1,2-dimethylpiperidin-4-amine
CID 81342937
N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanesulfonamide
CID 64592514

Frequently Asked Questions

What is the IUPAC name of N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine (CID 63944315) is N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine is CCCCC(CC)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is HRTYNYVUTKZDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-7-9-10-13(8-2)17-14-11-15(3,4)18-16(5,6)12-14/h13-14,17-18H,7-12H2,1-6H3.
What are the key properties of N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine?
N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 254.46 g/mol, XLogP of 3.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 63944315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).