N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide

C12H26N2O2 — CID 106286124

IUPACN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
SMILESCCNC(=O)C(C)NCC(O)C(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-10(6-2)11(15)8-14-9(4)12(16)13-7-3/h9-11,14-15H,5-8H2,1-4H3,(H,13,16)
InChIKeyRGZFQFWOVAWJRS-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.90
Rot. Bonds8

About N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide

N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide (PubChem CID 106286124) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
PubChem CID106286124
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
SMILESCCNC(=O)C(C)NCC(O)C(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-10(6-2)11(15)8-14-9(4)12(16)13-7-3/h9-11,14-15H,5-8H2,1-4H3,(H,13,16)
InChIKeyRGZFQFWOVAWJRS-UHFFFAOYSA-N
XLogP0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide 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-butyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168386
2-[(3-ethyl-2-hydroxypentyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106285348
N-cyclopropyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168417
2-(2,3-dimethylbutylamino)-N-ethylpropanamide
CID 64571125
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867
N-(3-ethyl-2-hydroxypentyl)-2-methyl-3-(methylamino)propanamide
CID 103811142
3-(ethylamino)-N-(3-ethyl-2-hydroxypentyl)butanamide
CID 114168522
N-ethyl-2-(prop-2-ynylamino)propanamide
CID 43086396
N-ethyl-2-(3-hydroxypropylamino)propanamide
CID 43392791
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylpentanamide
CID 103833109
1-(but-3-en-2-ylamino)-3-ethylpentan-2-ol
CID 106285355

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide (CID 106286124) is N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide is CCNC(=O)C(C)NCC(O)C(CC)CC.
What is the InChIKey of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide?
The InChIKey is RGZFQFWOVAWJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-10(6-2)11(15)8-14-9(4)12(16)13-7-3/h9-11,14-15H,5-8H2,1-4H3,(H,13,16).
What are the key properties of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide?
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide has a molecular weight of 230.35 g/mol, XLogP of 0.90, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide is sourced from PubChem (CID 106286124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).