(2R)-3-methoxy-2-methylpropane-1,2-diamine

C5H14N2O — CID 94474940

IUPAC(2R)-3-methoxy-2-methylpropane-1,2-diamine
SMILESCOC[C@](C)(N)CN
InChIInChI=1S/C5H14N2O/c1-5(7,3-6)4-8-2/h3-4,6-7H2,1-2H3/t5-/m1/s1
InChIKeyCYHVALFTSWLECK-RXMQYKEDSA-N
MW118.18 g/mol
LogP-0.69
Rot. Bonds3

About (2R)-3-methoxy-2-methylpropane-1,2-diamine

(2R)-3-methoxy-2-methylpropane-1,2-diamine (PubChem CID 94474940) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is (2R)-3-methoxy-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-3-methoxy-2-methylpropane-1,2-diamine
PubChem CID94474940
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Name(2R)-3-methoxy-2-methylpropane-1,2-diamine
SMILESCOC[C@](C)(N)CN
InChIInChI=1S/C5H14N2O/c1-5(7,3-6)4-8-2/h3-4,6-7H2,1-2H3/t5-/m1/s1
InChIKeyCYHVALFTSWLECK-RXMQYKEDSA-N
XLogP-0.69
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine
CID 95566847
1-methoxy-2,5-dimethylhexan-2-amine
CID 62619989
3-amino-4-methoxy-3-methylbutanoic acid
CID 64666411
3-(3-methoxy-2,2-dimethylpropoxy)-2,2-dimethylpropan-1-amine
CID 88929360
2-(methoxymethyl)-2-methylpentan-1-amine
CID 103984443
1-methoxy-2,2-dimethylpropane
CID 160639316
1,1,2-trimethoxyethanamine
CID 54365567
2,7-dimethyloctane-1,2,7,8-tetramine
CID 54453561
2-amino-3-methoxy-2-methylpropanenitrile;hydrochloride
CID 88790067
2-(methoxymethyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 139652134
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573
1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)-2-methylpropane
CID 21062401

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methoxy-2-methylpropane-1,2-diamine?
The IUPAC name of (2R)-3-methoxy-2-methylpropane-1,2-diamine (CID 94474940) is (2R)-3-methoxy-2-methylpropane-1,2-diamine.
What is the SMILES notation for (2R)-3-methoxy-2-methylpropane-1,2-diamine?
The canonical SMILES for (2R)-3-methoxy-2-methylpropane-1,2-diamine is COC[C@](C)(N)CN.
What is the InChIKey of (2R)-3-methoxy-2-methylpropane-1,2-diamine?
The InChIKey is CYHVALFTSWLECK-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H14N2O/c1-5(7,3-6)4-8-2/h3-4,6-7H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-3-methoxy-2-methylpropane-1,2-diamine?
(2R)-3-methoxy-2-methylpropane-1,2-diamine has a molecular weight of 118.18 g/mol, XLogP of -0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methoxy-2-methylpropane-1,2-diamine is sourced from PubChem (CID 94474940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).