6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide

C10H22N2O2 — CID 60944687

IUPAC6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide
SMILESCCN(CCO)C(=O)CCCCCN
InChIInChI=1S/C10H22N2O2/c1-2-12(8-9-13)10(14)6-4-3-5-7-11/h13H,2-9,11H2,1H3
InChIKeyZVHTVVKDGYULLO-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.35
Rot. Bonds8

About 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide

6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide (PubChem CID 60944687) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide
PubChem CID60944687
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide
SMILESCCN(CCO)C(=O)CCCCCN
InChIInChI=1S/C10H22N2O2/c1-2-12(8-9-13)10(14)6-4-3-5-7-11/h13H,2-9,11H2,1H3
InChIKeyZVHTVVKDGYULLO-UHFFFAOYSA-N
XLogP0.35
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.35
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

7-amino-N-[3-(diethylamino)propyl]-N-ethylheptanamide
CID 102993033
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
6-amino-N-ethyl-N-(2-methylprop-2-enyl)hexanamide
CID 24701503
N-ethyl-N-(3-hydroxypropyl)decanamide
CID 115771581
N-ethyl-N-(3-hydroxypropyl)heptanamide
CID 115771582
N,N-diethyloctadecanamide;propan-1-amine;hydrobromide
CID 174816877
5-amino-N-ethyl-N-(2-methylbutyl)pentanamide
CID 79470392
3-amino-N-hexyl-N-(2-hydroxyethyl)propanamide
CID 60962564
7-amino-N-(cyclopropylmethyl)-N-ethylheptanamide;hydrochloride
CID 119784610
7-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]heptanamide
CID 54878536
3-[6-aminohexanoyl(ethyl)amino]-2-methylpropanoic acid
CID 62852815

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide?
The IUPAC name of 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide (CID 60944687) is 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide.
What is the SMILES notation for 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide?
The canonical SMILES for 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide is CCN(CCO)C(=O)CCCCCN.
What is the InChIKey of 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide?
The InChIKey is ZVHTVVKDGYULLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-2-12(8-9-13)10(14)6-4-3-5-7-11/h13H,2-9,11H2,1H3.
What are the key properties of 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide?
6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide has a molecular weight of 202.30 g/mol, XLogP of 0.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-N-(2-hydroxyethyl)hexanamide is sourced from PubChem (CID 60944687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).