N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide

C15H24N2O2 — CID 57048026

IUPACN-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide
SMILESCN(CCCN(C=O)OC(C)(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)19-17(13-18)12-8-11-16(4)14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3
InChIKeyBKBWIDLZHFYQPJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.70
Rot. Bonds7

About N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide

N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide (PubChem CID 57048026) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide.

Molecular Properties

Compound NameN-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide
PubChem CID57048026
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide
SMILESCN(CCCN(C=O)OC(C)(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)19-17(13-18)12-8-11-16(4)14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3
InChIKeyBKBWIDLZHFYQPJ-UHFFFAOYSA-N
XLogP2.70
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide 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-heptyl-N-methylaniline
CID 54015540
N-dodecyl-N-methylaniline;hydrochloride
CID 23333551
N-[(2-methylpropan-2-yl)oxy]-N-[(4-phenylphenyl)methyl]formamide
CID 87102955
N'-hexoxy-N-methyl-N,N'-diphenylbutane-1,4-diamine
CID 59961378
N-[2-(2-hydroxyethoxy)-2-phenylethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
CID 87852483
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947
N',N'-dimethyl-N-[3-(N-methylanilino)propyl]propane-1,3-diamine
CID 114525044
(E)-7-[formyl-[(2-methylpropan-2-yl)oxy]amino]hept-2-enoic acid
CID 87530853
N-dodecyl-N-methylaniline;pyridine
CID 22157792
tert-butyl N-ethenyl-N-[2-(N-methylanilino)ethyl]carbamate
CID 15316571
ethene;N'-methyl-N'-phenylpropane-1,3-diamine
CID 143617453
N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxy]formamide
CID 91320037

Frequently Asked Questions

What is the IUPAC name of N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The IUPAC name of N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide (CID 57048026) is N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide.
What is the SMILES notation for N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The canonical SMILES for N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide is CN(CCCN(C=O)OC(C)(C)C)c1ccccc1.
What is the InChIKey of N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
The InChIKey is BKBWIDLZHFYQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,3)19-17(13-18)12-8-11-16(4)14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3.
What are the key properties of N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide?
N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide has a molecular weight of 264.37 g/mol, XLogP of 2.70, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(N-methylanilino)propyl]-N-[(2-methylpropan-2-yl)oxy]formamide is sourced from PubChem (CID 57048026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).