4-[2-(ethylamino)ethylamino]cyclohexan-1-ol

C10H22N2O — CID 90837850

IUPAC4-[2-(ethylamino)ethylamino]cyclohexan-1-ol
SMILESCCNCCNC1CCC(O)CC1
InChIInChI=1S/C10H22N2O/c1-2-11-7-8-12-9-3-5-10(13)6-4-9/h9-13H,2-8H2,1H3
InChIKeyLKYVWXRDVXXMOD-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.49
Rot. Bonds5

About 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol

4-[2-(ethylamino)ethylamino]cyclohexan-1-ol (PubChem CID 90837850) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[2-(ethylamino)ethylamino]cyclohexan-1-ol
PubChem CID90837850
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4-[2-(ethylamino)ethylamino]cyclohexan-1-ol
SMILESCCNCCNC1CCC(O)CC1
InChIInChI=1S/C10H22N2O/c1-2-11-7-8-12-9-3-5-10(13)6-4-9/h9-13H,2-8H2,1H3
InChIKeyLKYVWXRDVXXMOD-UHFFFAOYSA-N
XLogP0.49
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-cyclopentyl-N-ethylethane-1,2-diamine
CID 61150069
N'-cyclopropyl-N-ethylheptane-1,7-diamine
CID 66321914
4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
CID 103710266
4-(3-butoxypropylamino)cyclohexan-1-ol
CID 106595163
3-[2-[(4-hydroxycyclohexyl)amino]ethyl]-1,1-dimethylurea
CID 106595003
4-(3-methylsulfanylpropylamino)cyclohexan-1-ol
CID 28615263
4-(2-methylpropylamino)cyclohexan-1-ol
CID 8024862
4-(2-cyclobutylethylamino)cyclohexan-1-ol
CID 106595151
3-(ethylamino)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 62831735
N'-cyclopropyl-N-methylethane-1,2-diamine
CID 7171924
N-ethylcyclopropanamine;hydrochloride
CID 43810659
4-(hex-5-ynylamino)cyclohexan-1-ol
CID 106209793

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol?
The IUPAC name of 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol (CID 90837850) is 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol?
The canonical SMILES for 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol is CCNCCNC1CCC(O)CC1.
What is the InChIKey of 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol?
The InChIKey is LKYVWXRDVXXMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-11-7-8-12-9-3-5-10(13)6-4-9/h9-13H,2-8H2,1H3.
What are the key properties of 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol?
4-[2-(ethylamino)ethylamino]cyclohexan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 90837850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).