N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide

C20H42N2O4 — CID 170943068

IUPACN-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(CO)N(CCO)CCO
InChIInChI=1S/C20H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(26)21-19(18-25)22(14-16-23)15-17-24/h19,23-25H,2-18H2,1H3,(H,21,26)
InChIKeyXFGOAELOBQHSFZ-UHFFFAOYSA-N
MW374.57 g/mol
LogP2.41
Rot. Bonds19

About N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide

N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide (PubChem CID 170943068) has the molecular formula C20H42N2O4 and a molecular weight of 374.57 g/mol. Its IUPAC name is N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide.

Molecular Properties

Compound NameN-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide
PubChem CID170943068
Molecular FormulaC20H42N2O4
Molecular Weight374.57 g/mol
Exact Mass374.31
IUPAC NameN-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(CO)N(CCO)CCO
InChIInChI=1S/C20H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(26)21-19(18-25)22(14-16-23)15-17-24/h19,23-25H,2-18H2,1H3,(H,21,26)
InChIKeyXFGOAELOBQHSFZ-UHFFFAOYSA-N
XLogP2.41
TPSA93.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.57
LogP ≤ 52.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide 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-[1-[benzyl(2-hydroxyethyl)amino]propyl]dodecanamide
CID 88814183
2-[2-hydroxyethyl-[1-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]acetic acid
CID 141398298
N-(1,3-dihydroxypropan-2-yl)tridecanamide
CID 87498301
2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(tetradecanoylamino)propanoic acid
CID 86588604
N-(4-hydroxy-3-methylbutan-2-yl)decanamide
CID 115770870
N-[1-[hydroxy(propyl)amino]propyl]docosanamide
CID 175405068
N-(1-hydroxypropan-2-yl)heptanamide
CID 43418581
azane;N-[1-(dimethylamino)propyl]octadecanamide
CID 175326640
N-pentan-2-ylundecanamide
CID 173258559
N-[1-[bis(2-hydroxyethoxy)amino]propyl]octadecanamide
CID 87487925
N-[1-[bis(2-hydroxyethoxy)amino]propyl]docosanamide
CID 175605896
N-(1,3-dihydroxypropyl)heptanamide
CID 130176524

Frequently Asked Questions

What is the IUPAC name of N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide?
The IUPAC name of N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide (CID 170943068) is N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide.
What is the SMILES notation for N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide?
The canonical SMILES for N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide is CCCCCCCCCCCCCC(=O)NC(CO)N(CCO)CCO.
What is the InChIKey of N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide?
The InChIKey is XFGOAELOBQHSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(26)21-19(18-25)22(14-16-23)15-17-24/h19,23-25H,2-18H2,1H3,(H,21,26).
What are the key properties of N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide?
N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide has a molecular weight of 374.57 g/mol, XLogP of 2.41, 19 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide is sourced from PubChem (CID 170943068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).