(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine

C9H22N2O — CID 103934791

IUPAC(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
SMILESCOCCN(C[C@@H](C)N)C(C)C
InChIInChI=1S/C9H22N2O/c1-8(2)11(5-6-12-4)7-9(3)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1
InChIKeyBMIGCCMEQSIOMN-SECBINFHSA-N
MW174.29 g/mol
LogP0.69
Rot. Bonds6

About (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine

(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine (PubChem CID 103934791) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
PubChem CID103934791
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
SMILESCOCCN(C[C@@H](C)N)C(C)C
InChIInChI=1S/C9H22N2O/c1-8(2)11(5-6-12-4)7-9(3)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1
InChIKeyBMIGCCMEQSIOMN-SECBINFHSA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-1-N-(2-methoxyethyl)-1-N-propan-2-ylpentane-1,2-diamine
CID 82951400
(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
CID 103934466
(2S)-1-N-ethyl-1-N-(2-methoxyethyl)propane-1,2-diamine
CID 103934538
2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 82951118
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
(2S)-1-N-(2-methylpropyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934564
1,1,1-trifluoro-3-[2-methoxyethyl(propan-2-yl)amino]propan-2-ol
CID 82960184
1-(4-tert-butylphenyl)-N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
CID 82939741
1-N-(2-methoxyethyl)-2-N,3-dimethyl-1-N-propan-2-ylpentane-1,2-diamine
CID 82948133
1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339269
1-N-ethyl-4-methoxy-1-N-propan-2-ylbutane-1,2-diamine
CID 62477993

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine (CID 103934791) is (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine is COCCN(C[C@@H](C)N)C(C)C.
What is the InChIKey of (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is BMIGCCMEQSIOMN-SECBINFHSA-N. The full InChI is InChI=1S/C9H22N2O/c1-8(2)11(5-6-12-4)7-9(3)10/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine?
(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 174.29 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 103934791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).