N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine

C11H24N2O — CID 104759387

IUPACN-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine
SMILESCC(C)OCCNCC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)14-8-7-13-9-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3
InChIKeyGBEPPEQXHKJYIH-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.00
Rot. Bonds6

About N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine

N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine (PubChem CID 104759387) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine
PubChem CID104759387
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine
SMILESCC(C)OCCNCC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)14-8-7-13-9-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3
InChIKeyGBEPPEQXHKJYIH-UHFFFAOYSA-N
XLogP1.00
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-propan-2-yloxyethylamino)methyl]cyclohexane-1-carboxylic acid
CID 79532230
2-(2-methoxyethoxy)-N-(piperidin-4-ylmethyl)ethanamine
CID 79707310
N-ethyl-N'-(piperidin-4-ylmethyl)ethane-1,2-diamine
CID 83962890
2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol
CID 79708237
N-(3-methylbutyl)-N'-(piperidin-4-ylmethyl)propane-1,3-diamine
CID 142367999
2-methoxy-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 63006353
3-methyl-N-(piperidin-4-ylmethyl)-2-propan-2-ylbutan-1-amine
CID 102904206
2-(piperidin-4-ylmethylamino)ethyl 2,2-dimethylpropanoate
CID 174656912
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
1-piperidin-4-yl-N-(4-propan-2-yloxybutyl)methanesulfonamide
CID 106013582
N-(piperidin-4-ylmethyl)pentadecan-1-amine;dihydrochloride
CID 11696932
N-(chloromethyl)-1-piperidin-4-ylmethanamine
CID 134365297

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine?
The IUPAC name of N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine (CID 104759387) is N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine?
The canonical SMILES for N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine is CC(C)OCCNCC1CCNCC1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine?
The InChIKey is GBEPPEQXHKJYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)14-8-7-13-9-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine?
N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-2-propan-2-yloxyethanamine is sourced from PubChem (CID 104759387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).