2-(4-aminocyclohexyl)butan-2-ol

C10H21NO — CID 155110993

IUPAC2-(4-aminocyclohexyl)butan-2-ol
SMILESCCC(C)(O)C1CCC(N)CC1
InChIInChI=1S/C10H21NO/c1-3-10(2,12)8-4-6-9(11)7-5-8/h8-9,12H,3-7,11H2,1-2H3
InChIKeySWAPQXRTQIXGAJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.66
Rot. Bonds2

About 2-(4-aminocyclohexyl)butan-2-ol

2-(4-aminocyclohexyl)butan-2-ol (PubChem CID 155110993) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)butan-2-ol.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)butan-2-ol
PubChem CID155110993
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(4-aminocyclohexyl)butan-2-ol
SMILESCCC(C)(O)C1CCC(N)CC1
InChIInChI=1S/C10H21NO/c1-3-10(2,12)8-4-6-9(11)7-5-8/h8-9,12H,3-7,11H2,1-2H3
InChIKeySWAPQXRTQIXGAJ-UHFFFAOYSA-N
XLogP1.66
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)butan-2-ol?
The IUPAC name of 2-(4-aminocyclohexyl)butan-2-ol (CID 155110993) is 2-(4-aminocyclohexyl)butan-2-ol.
What is the SMILES notation for 2-(4-aminocyclohexyl)butan-2-ol?
The canonical SMILES for 2-(4-aminocyclohexyl)butan-2-ol is CCC(C)(O)C1CCC(N)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)butan-2-ol?
The InChIKey is SWAPQXRTQIXGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-10(2,12)8-4-6-9(11)7-5-8/h8-9,12H,3-7,11H2,1-2H3.
What are the key properties of 2-(4-aminocyclohexyl)butan-2-ol?
2-(4-aminocyclohexyl)butan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)butan-2-ol is sourced from PubChem (CID 155110993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).