6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol

C15H32N2O — CID 107701944

IUPAC6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol
SMILESCCNC1CCC(N(C)CCCCCCO)CC1
InChIInChI=1S/C15H32N2O/c1-3-16-14-8-10-15(11-9-14)17(2)12-6-4-5-7-13-18/h14-16,18H,3-13H2,1-2H3
InChIKeyPZICOHOOKKCSBL-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds9

About 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol

6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol (PubChem CID 107701944) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol.

Molecular Properties

Compound Name6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol
PubChem CID107701944
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol
SMILESCCNC1CCC(N(C)CCCCCCO)CC1
InChIInChI=1S/C15H32N2O/c1-3-16-14-8-10-15(11-9-14)17(2)12-6-4-5-7-13-18/h14-16,18H,3-13H2,1-2H3
InChIKeyPZICOHOOKKCSBL-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[cyclopropyl(methyl)amino]hexan-1-ol
CID 103737798
1-N-ethyl-4-N-(4-methoxybutyl)-4-N-methylcyclohexane-1,4-diamine
CID 104646719
5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665
4-N-methyl-4-N-octyl-1-N-propylcyclohexane-1,4-diamine
CID 79122187
1-N-ethyl-4-N-methyl-4-N-(3-methylsulfonylpropyl)cyclohexane-1,4-diamine
CID 79123111
4-[(4-tert-butylcyclohexyl)-methylamino]butan-1-ol
CID 91251733
3-[[4-(ethylamino)cyclohexyl]-methylamino]propane-1,2-diol
CID 82842720
2-[[4-(ethylamino)cyclohexyl]-methylamino]ethanesulfonamide
CID 114384646
5-[(3-ethylsulfanylcyclopentyl)-methylamino]pentan-1-ol
CID 111490082
1-N-ethyl-4-N-methyl-4-N-prop-2-enylcyclohexane-1,4-diamine
CID 102662655
4-N-(cyclopentylmethyl)-1-N-ethyl-4-N-methylcyclohexane-1,4-diamine
CID 79123042
5-[(3-aminocyclobutyl)-methylamino]pentan-1-ol
CID 107207362

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol?
The IUPAC name of 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol (CID 107701944) is 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol.
What is the SMILES notation for 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol?
The canonical SMILES for 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol is CCNC1CCC(N(C)CCCCCCO)CC1.
What is the InChIKey of 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol?
The InChIKey is PZICOHOOKKCSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-3-16-14-8-10-15(11-9-14)17(2)12-6-4-5-7-13-18/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol?
6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol is sourced from PubChem (CID 107701944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).