(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine

C13H32N2O2 — CID 161351660

IUPAC(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCOC[C@H](C)CN.COC[C@H](C)CNC(C)C
InChIInChI=1S/C8H19NO.C5H13NO/c1-7(2)9-5-8(3)6-10-4;1-5(3-6)4-7-2/h7-9H,5-6H2,1-4H3;5H,3-4,6H2,1-2H3/t8-;5-/m11/s1
InChIKeyVNZUKKKLGYDPEM-AKUDJJMXSA-N
MW248.41 g/mol
LogP1.49
Rot. Bonds8

About (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine

(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 161351660) has the molecular formula C13H32N2O2 and a molecular weight of 248.41 g/mol. Its IUPAC name is (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine
PubChem CID161351660
Molecular FormulaC13H32N2O2
Molecular Weight248.41 g/mol
Exact Mass248.25
IUPAC Name(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCOC[C@H](C)CN.COC[C@H](C)CNC(C)C
InChIInChI=1S/C8H19NO.C5H13NO/c1-7(2)9-5-8(3)6-10-4;1-5(3-6)4-7-2/h7-9H,5-6H2,1-4H3;5H,3-4,6H2,1-2H3/t8-;5-/m11/s1
InChIKeyVNZUKKKLGYDPEM-AKUDJJMXSA-N
XLogP1.49
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

7-methoxy-2-methyl-N-propan-2-ylheptan-1-amine
CID 104650066
4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine
CID 81015723
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
2-methyl-3-(methylaminooxy)propan-1-amine
CID 20681277
3-(3-methoxy-3-methylbutoxy)-2-methyl-N-propan-2-ylpropan-1-amine
CID 106666319
3-methoxy-N-propan-2-yl-2-sulfanyloxypropan-1-amine
CID 135280864
3-ethyl-N-(3-methoxy-2-methylpropyl)pentan-3-amine
CID 116501336
3-methoxy-2-methyl-N-(1-methylsulfinylpropan-2-yl)propan-1-amine
CID 116501505
6-methoxy-2-methylhexan-1-amine
CID 64666005
(2R)-2-methyl-N-propan-2-ylbutan-1-amine
CID 28610226
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
CID 62429606
methyl N-(3-methoxy-2-methylpropyl)carbamate
CID 115593989

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine (CID 161351660) is (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine is COC[C@H](C)CN.COC[C@H](C)CNC(C)C.
What is the InChIKey of (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is VNZUKKKLGYDPEM-AKUDJJMXSA-N. The full InChI is InChI=1S/C8H19NO.C5H13NO/c1-7(2)9-5-8(3)6-10-4;1-5(3-6)4-7-2/h7-9H,5-6H2,1-4H3;5H,3-4,6H2,1-2H3/t8-;5-/m11/s1.
What are the key properties of (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine?
(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 248.41 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 161351660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).