2-(ethylamino)nonan-1-ol

C11H25NO — CID 61050713

IUPAC2-(ethylamino)nonan-1-ol
SMILESCCCCCCCC(CO)NCC
InChIInChI=1S/C11H25NO/c1-3-5-6-7-8-9-11(10-13)12-4-2/h11-13H,3-10H2,1-2H3
InChIKeyWZLVCDKBXHXLJU-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.32
Rot. Bonds9

About 2-(ethylamino)nonan-1-ol

2-(ethylamino)nonan-1-ol (PubChem CID 61050713) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(ethylamino)nonan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)nonan-1-ol
PubChem CID61050713
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(ethylamino)nonan-1-ol
SMILESCCCCCCCC(CO)NCC
InChIInChI=1S/C11H25NO/c1-3-5-6-7-8-9-11(10-13)12-4-2/h11-13H,3-10H2,1-2H3
InChIKeyWZLVCDKBXHXLJU-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyltetradecan-7-amine
CID 87847195
N-ethylhexadecan-4-amine
CID 63413885
N-ethylnonan-3-amine
CID 60996683
N-ethyldecan-5-amine
CID 79405026
2-(2-hydroxyethylamino)hexadecan-1-ol
CID 87123579
2-(methylamino)hexadecan-1-ol
CID 118696061
N-ethyldecan-3-amine;dihydrochloride
CID 175708733
2-(ethylamino)-4-octoxybutan-1-ol
CID 64811462
2-(2-hydroxypropylamino)octan-1-ol
CID 86053994
N-ethyl-2-methyldodecan-4-amine
CID 63412709
N-ethyl-2-methylheptadecan-6-amine
CID 105028964
2-N-ethyl-1-N,1-N-dimethylnonane-1,2-diamine
CID 79092822

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)nonan-1-ol?
The IUPAC name of 2-(ethylamino)nonan-1-ol (CID 61050713) is 2-(ethylamino)nonan-1-ol.
What is the SMILES notation for 2-(ethylamino)nonan-1-ol?
The canonical SMILES for 2-(ethylamino)nonan-1-ol is CCCCCCCC(CO)NCC.
What is the InChIKey of 2-(ethylamino)nonan-1-ol?
The InChIKey is WZLVCDKBXHXLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-3-5-6-7-8-9-11(10-13)12-4-2/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-(ethylamino)nonan-1-ol?
2-(ethylamino)nonan-1-ol has a molecular weight of 187.33 g/mol, XLogP of 2.32, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)nonan-1-ol is sourced from PubChem (CID 61050713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).