1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol

C10H22N2O2 — CID 82734279

IUPAC1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
SMILESCCNCC(O)CN(C)C1CCOC1
InChIInChI=1S/C10H22N2O2/c1-3-11-6-10(13)7-12(2)9-4-5-14-8-9/h9-11,13H,3-8H2,1-2H3
InChIKeyLDSGPQLJMHBWKS-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.32
Rot. Bonds6

About 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol

1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol (PubChem CID 82734279) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
PubChem CID82734279
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
SMILESCCNCC(O)CN(C)C1CCOC1
InChIInChI=1S/C10H22N2O2/c1-3-11-6-10(13)7-12(2)9-4-5-14-8-9/h9-11,13H,3-8H2,1-2H3
InChIKeyLDSGPQLJMHBWKS-UHFFFAOYSA-N
XLogP-0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[methyl(oxolan-3-yl)amino]pentan-2-ol
CID 82748731
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
1-(ethylamino)-3-[(1-ethylpiperidin-4-yl)-methylamino]propan-2-ol
CID 55004070
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
1-(tert-butylamino)-3-[methyl(oxan-4-yl)amino]propan-2-ol
CID 115474949
N-ethyl-N'-methyl-N',1-bis(oxolan-3-yl)ethane-1,2-diamine
CID 104746914
1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 106992193
2-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propanenitrile
CID 82748975
1-[methyl-(4-methylcyclohexyl)amino]-3-(propylamino)propan-2-ol
CID 61437207
N,2-diethyl-N',2-dimethyl-N'-(oxolan-3-yl)propane-1,3-diamine
CID 82744178
2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
CID 82754042
N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-N-methyloxolan-3-amine
CID 82754260

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The IUPAC name of 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol (CID 82734279) is 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol is CCNCC(O)CN(C)C1CCOC1.
What is the InChIKey of 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
The InChIKey is LDSGPQLJMHBWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-11-6-10(13)7-12(2)9-4-5-14-8-9/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol?
1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol has a molecular weight of 202.30 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol is sourced from PubChem (CID 82734279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).