2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol

C10H23NO2 — CID 64803827

IUPAC2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
SMILESCCNC(C)(CO)CCOC(C)C
InChIInChI=1S/C10H23NO2/c1-5-11-10(4,8-12)6-7-13-9(2)3/h9,11-12H,5-8H2,1-4H3
InChIKeyBIWQROUPWLLGRC-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.16
Rot. Bonds7

About 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol

2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol (PubChem CID 64803827) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
PubChem CID64803827
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
SMILESCCNC(C)(CO)CCOC(C)C
InChIInChI=1S/C10H23NO2/c1-5-11-10(4,8-12)6-7-13-9(2)3/h9,11-12H,5-8H2,1-4H3
InChIKeyBIWQROUPWLLGRC-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-5-(2-propan-2-yloxyethoxy)pentan-1-ol
CID 64805300
2-(ethylamino)-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methylbutan-1-ol
CID 102723478
4-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 66224399
2-(ethylamino)-2-methyl-4-propoxybutan-1-ol
CID 64806050
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
2-methyl-2-(methylamino)-4-(2-propan-2-yloxyethoxy)butan-1-ol
CID 64803423
2,2-dimethyl-4-propan-2-yloxybutan-1-ol
CID 66023618
2-(ethylamino)-2-methyl-6-(4-methylpentoxy)hexan-1-ol
CID 64802741
4-(1-methoxypropan-2-yloxy)-2-methyl-2-(propylamino)butan-1-ol
CID 64808677
2-(ethylamino)-2-methyl-4-(4,4,4-trifluorobutoxy)pentan-1-ol
CID 82793916
2-(ethylamino)-2-methyl-4-pentoxypentan-1-ol
CID 64807509
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol (CID 64803827) is 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol is CCNC(C)(CO)CCOC(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol?
The InChIKey is BIWQROUPWLLGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-5-11-10(4,8-12)6-7-13-9(2)3/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol?
2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol has a molecular weight of 189.30 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol is sourced from PubChem (CID 64803827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).