2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol

C10H22N2O — CID 64796545

IUPAC2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)(CN(C)C)C1CC1
InChIInChI=1S/C10H22N2O/c1-4-11-10(8-13,7-12(2)3)9-5-6-9/h9,11,13H,4-8H2,1-3H3
InChIKeySBMXYZNZCIRAGU-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds6

About 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol

2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol (PubChem CID 64796545) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
PubChem CID64796545
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)(CN(C)C)C1CC1
InChIInChI=1S/C10H22N2O/c1-4-11-10(8-13,7-12(2)3)9-5-6-9/h9,11,13H,4-8H2,1-3H3
InChIKeySBMXYZNZCIRAGU-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(ethylamino)-3-[methyl(pentan-2-yl)amino]propan-1-ol
CID 64797937
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
CID 64826221
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64795747
3-[butan-2-yl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797656
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797121
2-cyclopropyl-2-(ethylamino)-3-(2-fluoro-N-methylanilino)propan-1-ol
CID 64791546
2-cyclopropyl-3-(N,3-dimethylanilino)-2-(ethylamino)propan-1-ol
CID 64791529
2-cyclopropyl-2-(ethylamino)-3-ethylsulfanylpropan-1-ol
CID 64818609
2-cyclopropyl-2-(ethylamino)-3-(2-methoxy-N-methylanilino)propan-1-ol
CID 64791730
2-cyclopropyl-3-[3-(dimethylamino)propyl-ethylamino]-2-(propylamino)propan-1-ol
CID 102998387
2-cyclopropyl-3-[methyl(pentan-2-yl)amino]-2-(propylamino)propan-1-ol
CID 64797922
2-cyclopropyl-3-[1-cyclopropylethyl(methyl)amino]-2-(propylamino)propan-1-ol
CID 64796214

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol?
The IUPAC name of 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol (CID 64796545) is 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol is CCNC(CO)(CN(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol?
The InChIKey is SBMXYZNZCIRAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-11-10(8-13,7-12(2)3)9-5-6-9/h9,11,13H,4-8H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol?
2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol is sourced from PubChem (CID 64796545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).