2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine

C13H28N2O — CID 104759518

IUPAC2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
SMILESCOC(C)(C)CNC(C)CC1CCCCN1
InChIInChI=1S/C13H28N2O/c1-11(15-10-13(2,3)16-4)9-12-7-5-6-8-14-12/h11-12,14-15H,5-10H2,1-4H3
InChIKeyPTMJTRFEDMQXKI-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.92
Rot. Bonds6

About 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine

2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine (PubChem CID 104759518) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
PubChem CID104759518
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
SMILESCOC(C)(C)CNC(C)CC1CCCCN1
InChIInChI=1S/C13H28N2O/c1-11(15-10-13(2,3)16-4)9-12-7-5-6-8-14-12/h11-12,14-15H,5-10H2,1-4H3
InChIKeyPTMJTRFEDMQXKI-UHFFFAOYSA-N
XLogP1.92
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 79549593
1-[1-(azepan-2-yl)propan-2-ylamino]-2,4-dimethylpentan-2-ol
CID 79560656
3-[1-(azepan-2-yl)propan-2-ylamino]-2,2-dimethylpropanamide
CID 106274610
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
N-[1-(azepan-2-yl)propan-2-yl]-4-methoxybutan-1-amine
CID 79560965
methyl 3-[1-(azepan-2-yl)propan-2-ylamino]propanoate
CID 79560294
1-[1-(azepan-2-yl)propan-2-ylamino]-3-methoxypropan-2-ol
CID 79560235
N-(2-cyclohexylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541429
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
CID 79539602
N-[1-(azepan-2-yl)propan-2-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 79552895

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine (CID 104759518) is 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine is COC(C)(C)CNC(C)CC1CCCCN1.
What is the InChIKey of 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The InChIKey is PTMJTRFEDMQXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11(15-10-13(2,3)16-4)9-12-7-5-6-8-14-12/h11-12,14-15H,5-10H2,1-4H3.
What are the key properties of 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine is sourced from PubChem (CID 104759518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).