4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol

C16H26N2O — CID 79738887

IUPAC4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
SMILESCCNC1CCC(O)(Cc2ccc(CC)cn2)CC1
InChIInChI=1S/C16H26N2O/c1-3-13-5-6-15(18-12-13)11-16(19)9-7-14(8-10-16)17-4-2/h5-6,12,14,17,19H,3-4,7-11H2,1-2H3
InChIKeyRPDWFKCITNBQKB-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.47
Rot. Bonds5

About 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol

4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol (PubChem CID 79738887) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
PubChem CID79738887
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
SMILESCCNC1CCC(O)(Cc2ccc(CC)cn2)CC1
InChIInChI=1S/C16H26N2O/c1-3-13-5-6-15(18-12-13)11-16(19)9-7-14(8-10-16)17-4-2/h5-6,12,14,17,19H,3-4,7-11H2,1-2H3
InChIKeyRPDWFKCITNBQKB-UHFFFAOYSA-N
XLogP2.47
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-bromo-2-pyridinyl)methyl]-4-(ethylamino)cyclohexan-1-ol
CID 104813045
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
CID 79740612
4-tert-butyl-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79740383
1-[(5-ethyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 79740505
1-[(5-ethyl-2-pyridinyl)methyl]-3-methylcyclopentan-1-ol
CID 79745461
1-[(5-ethyl-2-pyridinyl)methyl]-3,4-dimethylcyclohexan-1-ol
CID 79746151
4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol
CID 79739884
1-[(5-ethyl-2-pyridinyl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 115999401
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
1-[(3,5-difluorophenyl)methyl]-4-(ethylamino)cyclohexan-1-ol
CID 105410690
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 79745798
1-[(5-ethyl-2-pyridinyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81314333

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol (CID 79738887) is 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol is CCNC1CCC(O)(Cc2ccc(CC)cn2)CC1.
What is the InChIKey of 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The InChIKey is RPDWFKCITNBQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-13-5-6-15(18-12-13)11-16(19)9-7-14(8-10-16)17-4-2/h5-6,12,14,17,19H,3-4,7-11H2,1-2H3.
What are the key properties of 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol?
4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol has a molecular weight of 262.40 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 79738887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).