1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol

C10H25N3O — CID 106147764

IUPAC1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
SMILESCN(C)CCNCC(C)(O)CN(C)C
InChIInChI=1S/C10H25N3O/c1-10(14,9-13(4)5)8-11-6-7-12(2)3/h11,14H,6-9H2,1-5H3
InChIKeyBXYSHDPVFRDFIA-UHFFFAOYSA-N
MW203.33 g/mol
LogP-0.55
Rot. Bonds7

About 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol

1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol (PubChem CID 106147764) has the molecular formula C10H25N3O and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
PubChem CID106147764
Molecular FormulaC10H25N3O
Molecular Weight203.33 g/mol
Exact Mass203.20
IUPAC Name1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
SMILESCN(C)CCNCC(C)(O)CN(C)C
InChIInChI=1S/C10H25N3O/c1-10(14,9-13(4)5)8-11-6-7-12(2)3/h11,14H,6-9H2,1-5H3
InChIKeyBXYSHDPVFRDFIA-UHFFFAOYSA-N
XLogP-0.55
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-aminopropylamino)-3-(dimethylamino)-2-methylpropan-2-ol
CID 106145231
N'-[2-(dimethylamino)ethyl]-N,N,2,2-tetramethylpropane-1,3-diamine
CID 28572535
1-(dimethylamino)-2-methyl-3-(2-methylsulfonylethylamino)propan-2-ol
CID 106147426
tert-butyl N-tert-butyl-N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]ethyl]carbamate
CID 106144990
1-(dimethylamino)-3-[[(2R)-2-hydroxypropyl]amino]-2-methylpropan-2-ol
CID 106147817
1-(dimethylamino)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-2-methylpropan-2-ol
CID 106147594
3-[[2-(dimethylamino)ethylamino]methyl]pentan-3-ol
CID 65111554
1-N-[2-(dimethylamino)ethyl]-2-methylpropane-1,2-diamine
CID 59355176
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
CID 106147606
N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147492
1-(dimethylamino)-2-methyl-3-(2-thiophen-2-ylethylamino)propan-2-ol
CID 106147667
ethyl 2-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]ethoxy]acetate
CID 114150258

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol (CID 106147764) is 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol is CN(C)CCNCC(C)(O)CN(C)C.
What is the InChIKey of 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol?
The InChIKey is BXYSHDPVFRDFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O/c1-10(14,9-13(4)5)8-11-6-7-12(2)3/h11,14H,6-9H2,1-5H3.
What are the key properties of 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol?
1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol has a molecular weight of 203.33 g/mol, XLogP of -0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol is sourced from PubChem (CID 106147764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).