3-(ethylamino)-2-methylbutan-1-ol

C7H17NO — CID 14690638

IUPAC3-(ethylamino)-2-methylbutan-1-ol
SMILESCCNC(C)C(C)CO
InChIInChI=1S/C7H17NO/c1-4-8-7(3)6(2)5-9/h6-9H,4-5H2,1-3H3
InChIKeyTULOTEBKEJOOPZ-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.61
Rot. Bonds4

About 3-(ethylamino)-2-methylbutan-1-ol

3-(ethylamino)-2-methylbutan-1-ol (PubChem CID 14690638) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 3-(ethylamino)-2-methylbutan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-2-methylbutan-1-ol
PubChem CID14690638
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name3-(ethylamino)-2-methylbutan-1-ol
SMILESCCNC(C)C(C)CO
InChIInChI=1S/C7H17NO/c1-4-8-7(3)6(2)5-9/h6-9H,4-5H2,1-3H3
InChIKeyTULOTEBKEJOOPZ-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Isopropylamino)butanol
CID 12950986
3-Methyl-3-(methylamino)-1-butanol
CID 54595948
3-(Methylamino)butan-1-ol
CID 12636118
(S)-2-Isopropylamino-3-methyl-1-butanol
CID 13778611
3-(Isopropylamino)propanol
CID 2063457
3-Amino-2-methylbutan-1-ol
CID 12542086
3-(Ethylamino)butan-1-ol
CID 12636119
(2R)-2-methyl-3-(methylamino)propan-1-ol
CID 58246775
3-Methyl-2-(methylamino)-1-butanol
CID 559608
(2S)-3-Methyl-2-(methylamino)butan-1-ol
CID 12695788
(2S)-2-methyl-3-(methylamino)propan-1-ol
CID 55288272
2-(Propan-2-ylamino)butan-1-ol
CID 241596

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methylbutan-1-ol?
The IUPAC name of 3-(ethylamino)-2-methylbutan-1-ol (CID 14690638) is 3-(ethylamino)-2-methylbutan-1-ol.
What is the SMILES notation for 3-(ethylamino)-2-methylbutan-1-ol?
The canonical SMILES for 3-(ethylamino)-2-methylbutan-1-ol is CCNC(C)C(C)CO.
What is the InChIKey of 3-(ethylamino)-2-methylbutan-1-ol?
The InChIKey is TULOTEBKEJOOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-4-8-7(3)6(2)5-9/h6-9H,4-5H2,1-3H3.
What are the key properties of 3-(ethylamino)-2-methylbutan-1-ol?
3-(ethylamino)-2-methylbutan-1-ol has a molecular weight of 131.22 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methylbutan-1-ol is sourced from PubChem (CID 14690638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).