(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine

C12H27NO3 — CID 137384228

IUPAC(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine
SMILESCO[C@H](C)CN(C[C@@H](C)OC)C[C@@H](C)OC
InChIInChI=1S/C12H27NO3/c1-10(14-4)7-13(8-11(2)15-5)9-12(3)16-6/h10-12H,7-9H2,1-6H3/t10-,11-,12-/m1/s1
InChIKeyVYACRIYBRCBMIA-IJLUTSLNSA-N
MW233.35 g/mol
LogP1.39
Rot. Bonds9

About (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine

(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine (PubChem CID 137384228) has the molecular formula C12H27NO3 and a molecular weight of 233.35 g/mol. Its IUPAC name is (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine
PubChem CID137384228
Molecular FormulaC12H27NO3
Molecular Weight233.35 g/mol
Exact Mass233.20
IUPAC Name(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine
SMILESCO[C@H](C)CN(C[C@@H](C)OC)C[C@@H](C)OC
InChIInChI=1S/C12H27NO3/c1-10(14-4)7-13(8-11(2)15-5)9-12(3)16-6/h10-12H,7-9H2,1-6H3/t10-,11-,12-/m1/s1
InChIKeyVYACRIYBRCBMIA-IJLUTSLNSA-N
XLogP1.39
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine
CID 174013259
N-(2,2-difluoroethyl)-N-ethyl-2-methoxypropan-1-amine
CID 172573724
ethane;N-ethyl-2-methoxy-N-methylpropan-1-amine
CID 145315880
1-N,4-N-bis(2-methoxypropyl)-1-N,4-N-dimethylbenzene-1,4-diamine
CID 70177218
ethane;3-methoxy-N,N-dimethylbutan-1-amine
CID 144600046
methane;2-methoxybutane
CID 162124465
N-ethyl-N-(2-methoxypropyl)nitramide
CID 141083588
N-ethyl-N-[(2S)-2-methoxypropyl]propanamide
CID 172573690
ethane;2-methoxyhexane
CID 91199174
2-methoxy-5,6,9-trimethyldecane
CID 144623899
1,2-dimethoxypropane;thulium
CID 175866702
1,2-dimethoxypropane;ytterbium
CID 175853617

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine?
The IUPAC name of (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine (CID 137384228) is (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine.
What is the SMILES notation for (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine?
The canonical SMILES for (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine is CO[C@H](C)CN(C[C@@H](C)OC)C[C@@H](C)OC.
What is the InChIKey of (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine?
The InChIKey is VYACRIYBRCBMIA-IJLUTSLNSA-N. The full InChI is InChI=1S/C12H27NO3/c1-10(14-4)7-13(8-11(2)15-5)9-12(3)16-6/h10-12H,7-9H2,1-6H3/t10-,11-,12-/m1/s1.
What are the key properties of (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine?
(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine has a molecular weight of 233.35 g/mol, XLogP of 1.39, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine is sourced from PubChem (CID 137384228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).