N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide

C14H28N2O2 — CID 112559573

IUPACN-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide
SMILESCC(C)NC(=O)CCNC1CCOC(C(C)C)C1
InChIInChI=1S/C14H28N2O2/c1-10(2)13-9-12(6-8-18-13)15-7-5-14(17)16-11(3)4/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyZACLUYWNNGXCRA-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.69
Rot. Bonds6

About N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide

N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide (PubChem CID 112559573) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide
PubChem CID112559573
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide
SMILESCC(C)NC(=O)CCNC1CCOC(C(C)C)C1
InChIInChI=1S/C14H28N2O2/c1-10(2)13-9-12(6-8-18-13)15-7-5-14(17)16-11(3)4/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyZACLUYWNNGXCRA-UHFFFAOYSA-N
XLogP1.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)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-tert-butyl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide
CID 115914511
2-[(2-propan-2-yloxan-4-yl)amino]ethyl carbamate
CID 83209461
3-[(3,4-dimethylcyclohexyl)amino]-N-propan-2-ylpropanamide
CID 64742875
5-[(2-propan-2-yloxan-4-yl)amino]pentan-1-ol
CID 107302829
4-oxo-4-[(2-propan-2-yloxan-4-yl)amino]butanoic acid
CID 120551271
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
3-[[(2-propan-2-yloxan-4-yl)amino]methyl]pentan-3-ol
CID 65105820
N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide
CID 114817884
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
2-[[(2-propan-2-yloxan-4-yl)amino]methyl]cyclohexan-1-ol
CID 64928884
N'-butan-2-yl-N'-methyl-N-(2-propan-2-yloxan-4-yl)ethane-1,2-diamine
CID 103930680

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide?
The IUPAC name of N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide (CID 112559573) is N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide.
What is the SMILES notation for N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide?
The canonical SMILES for N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide is CC(C)NC(=O)CCNC1CCOC(C(C)C)C1.
What is the InChIKey of N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide?
The InChIKey is ZACLUYWNNGXCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10(2)13-9-12(6-8-18-13)15-7-5-14(17)16-11(3)4/h10-13,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide?
N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide is sourced from PubChem (CID 112559573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).