1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol

C11H23NO — CID 15889475

IUPAC1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol
SMILESCC(C)NCCC1(O)CCCCC1
InChIInChI=1S/C11H23NO/c1-10(2)12-9-8-11(13)6-4-3-5-7-11/h10,12-13H,3-9H2,1-2H3
InChIKeyBKPAJAKTWMOIBS-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.07
Rot. Bonds4

About 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol

1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol (PubChem CID 15889475) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol
PubChem CID15889475
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol
SMILESCC(C)NCCC1(O)CCCCC1
InChIInChI=1S/C11H23NO/c1-10(2)12-9-8-11(13)6-4-3-5-7-11/h10,12-13H,3-9H2,1-2H3
InChIKeyBKPAJAKTWMOIBS-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(propan-2-ylamino)ethyl]cyclopropan-1-ol
CID 84648873
1-[2-(ethylamino)ethyl]cyclopentan-1-ol
CID 121358963
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
CID 114952468
N-[2-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 130702275
1-(3-sulfanylbutyl)cyclopentan-1-ol
CID 138752508
1-(3-methylbutyl)cyclobutan-1-ol
CID 59815736
1-(3,3-dimethylbutyl)cycloheptan-1-ol
CID 65147849
1-[[[(1R)-1-cyclohexylethyl]amino]methyl]cyclohexan-1-ol
CID 81385046
2-[(1-hydroxycyclopentyl)methylamino]propanoic acid
CID 65108936
1-octadecylcyclohexan-1-ol
CID 67204292
1-heptylcycloheptan-1-ol
CID 57057960
1-[[(1-hydroxy-4-methylpentan-3-yl)amino]methyl]cyclohexan-1-ol
CID 104892073

Frequently Asked Questions

What is the IUPAC name of 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol (CID 15889475) is 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol is CC(C)NCCC1(O)CCCCC1.
What is the InChIKey of 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol?
The InChIKey is BKPAJAKTWMOIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)12-9-8-11(13)6-4-3-5-7-11/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol?
1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 15889475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).