N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine

C15H32N2O — CID 3039330

IUPACN,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine
SMILESCN(C)CCCOC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-14(2)11-13(12-15(3,4)17(14)7)18-10-8-9-16(5)6/h13H,8-12H2,1-7H3
InChIKeyGCBWOTFSWXWNDL-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.61
Rot. Bonds5

About N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine

N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine (PubChem CID 3039330) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine
PubChem CID3039330
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine
SMILESCN(C)CCCOC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-14(2)11-13(12-15(3,4)17(14)7)18-10-8-9-16(5)6/h13H,8-12H2,1-7H3
InChIKeyGCBWOTFSWXWNDL-UHFFFAOYSA-N
XLogP2.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pemerid Nitrate
CID 3047818
(2S,6R)-2,3,4,4,6-pentamethyl-1,3-oxazinane
CID 21723187
2-(2,2,6,6-Tetramethyl-1-prop-2-ynylpiperidin-4-yl)oxypropanenitrile
CID 18358632
4-Ethoxy-1,2,2,6,6-pentamethylpiperidine
CID 18714091
4-Methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine
CID 18715871
Sodium 1,2,2,6,6-pentamethylpiperidin-4-olate
CID 18723743
N-[diethylamino-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyphosphanyl]-N-ethylethanamine
CID 19609101
O-(1,2,2,6,6-pentamethylpiperidin-4-yl)hydroxylamine
CID 20270978
2,2,6,6-Tetramethyl-4-propoxypiperidine-1-carbonitrile
CID 20318201
1,2,2,6,6-Pentamethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine
CID 20476254
4-Ethoxy-2,2,6,6-tetramethyl-1-prop-2-ynylpiperidine
CID 20492237
1,2,2,6,6-Pentamethyl-4-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypiperidine
CID 20492240

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine?
The IUPAC name of N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine (CID 3039330) is N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine is CN(C)CCCOC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine?
The InChIKey is GCBWOTFSWXWNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-14(2)11-13(12-15(3,4)17(14)7)18-10-8-9-16(5)6/h13H,8-12H2,1-7H3.
What are the key properties of N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine?
N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine is sourced from PubChem (CID 3039330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).