(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine

C10H25N3 — CID 103188351

IUPAC(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
SMILESCCN(C[C@@H](C)N)C(C)CN(C)C
InChIInChI=1S/C10H25N3/c1-6-13(7-9(2)11)10(3)8-12(4)5/h9-10H,6-8,11H2,1-5H3/t9-,10?/m1/s1
InChIKeyALOJTABMTDKTNY-YHMJZVADSA-N
MW187.33 g/mol
LogP0.61
Rot. Bonds6

About (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine

(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine (PubChem CID 103188351) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
PubChem CID103188351
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
SMILESCCN(C[C@@H](C)N)C(C)CN(C)C
InChIInChI=1S/C10H25N3/c1-6-13(7-9(2)11)10(3)8-12(4)5/h9-10H,6-8,11H2,1-5H3/t9-,10?/m1/s1
InChIKeyALOJTABMTDKTNY-YHMJZVADSA-N
XLogP0.61
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
CID 103188353
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylbutane-1,2-diamine
CID 103188341
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylhexane-1,3-diamine
CID 103189553
N'-[1-(dimethylamino)propan-2-yl]-N',2-diethylpropane-1,3-diamine
CID 103189603
1-N,1-N-dimethylpropane-1,2-diamine;dihydrochloride
CID 22731000
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpentane-1,3-diamine
CID 103189525
3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylpropanenitrile
CID 103188911
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethyl-2-N,3-dimethylbutane-1,2-diamine
CID 103188488
2-[1-(dimethylamino)propan-2-yl-ethylamino]ethanethioamide
CID 103189022
N'-[1-(dimethylamino)propan-2-yl]-N'-ethylbutane-1,4-diamine
CID 103187905
3-[1-(dimethylamino)propan-2-yl-ethylamino]propane-1-thiol
CID 103192376
1-[1-(dimethylamino)propan-2-yl-ethylamino]-3-(methylamino)propan-2-ol
CID 103188299

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine?
The IUPAC name of (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine (CID 103188351) is (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine.
What is the SMILES notation for (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine?
The canonical SMILES for (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine is CCN(C[C@@H](C)N)C(C)CN(C)C.
What is the InChIKey of (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine?
The InChIKey is ALOJTABMTDKTNY-YHMJZVADSA-N. The full InChI is InChI=1S/C10H25N3/c1-6-13(7-9(2)11)10(3)8-12(4)5/h9-10H,6-8,11H2,1-5H3/t9-,10?/m1/s1.
What are the key properties of (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine?
(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine has a molecular weight of 187.33 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine is sourced from PubChem (CID 103188351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).