2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol

C10H23NO — CID 174847311

IUPAC2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
SMILESCCNC(CO)(C(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-6-11-10(7-12,8(2)3)9(4)5/h8-9,11-12H,6-7H2,1-5H3
InChIKeyPEMDJZBKYINGNN-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.64
Rot. Bonds5

About 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol

2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol (PubChem CID 174847311) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
PubChem CID174847311
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
SMILESCCNC(CO)(C(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-6-11-10(7-12,8(2)3)9(4)5/h8-9,11-12H,6-7H2,1-5H3
InChIKeyPEMDJZBKYINGNN-UHFFFAOYSA-N
XLogP1.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methylpropan-1-ol
CID 15105174
2-ethyl-2-(ethylamino)but-3-yn-1-ol
CID 55287441
N-ethyl-2-methyl-3-silylpentan-3-amine
CID 173064739
2-(ethylamino)-3-methyl-2-propan-2-ylbutanenitrile
CID 141254263
2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
CID 64803827
2-(4-fluoroanilino)-3-methyl-2-propan-2-ylbutan-1-ol
CID 112743486
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
CID 64797008
3-[3,3-dimethylbutan-2-yl(methyl)amino]-2-(ethylamino)-2-methylpropan-1-ol
CID 64826895
(2R)-2-(ethylamino)-2-ethynylpropane-1,1,3-triol
CID 138632224
(2,3-dimethylbutan-2-ylamino)methanol
CID 54319920
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860
2,2-dimethylpropane-1,3-diol;propan-2-ol
CID 174928286

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol?
The IUPAC name of 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol (CID 174847311) is 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol is CCNC(CO)(C(C)C)C(C)C.
What is the InChIKey of 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol?
The InChIKey is PEMDJZBKYINGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-11-10(7-12,8(2)3)9(4)5/h8-9,11-12H,6-7H2,1-5H3.
What are the key properties of 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol?
2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol is sourced from PubChem (CID 174847311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).