N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine

C18H30N2O — CID 62259922

IUPACN-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(C)c1ccccc1OC
InChIInChI=1S/C18H30N2O/c1-5-18(6-2,13-19-15-11-12-15)14-20(3)16-9-7-8-10-17(16)21-4/h7-10,15,19H,5-6,11-14H2,1-4H3
InChIKeyQVGDINMQIHJVAU-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.69
Rot. Bonds9

About N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine

N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine (PubChem CID 62259922) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
PubChem CID62259922
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(C)c1ccccc1OC
InChIInChI=1S/C18H30N2O/c1-5-18(6-2,13-19-15-11-12-15)14-20(3)16-9-7-8-10-17(16)21-4/h7-10,15,19H,5-6,11-14H2,1-4H3
InChIKeyQVGDINMQIHJVAU-UHFFFAOYSA-N
XLogP3.69
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine 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-cyclopropyl-2-ethyl-N'-(2-methoxyphenyl)-N',2-dimethylpropane-1,3-diamine
CID 62260608
N-cyclopropyl-N'-(3,5-dimethylphenyl)-2,2-diethyl-N'-methylpropane-1,3-diamine
CID 63494831
N'-(2-methoxyphenyl)-N'-methyl-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 62555730
N-cyclopropyl-2,2-diethyl-N'-(4-ethylphenyl)-N'-methylpropane-1,3-diamine
CID 63494824
2-ethyl-N-(2-methoxyphenyl)-N,N',2-trimethylpropane-1,3-diamine
CID 62260433
N-cyclopropyl-N',2,2-triethyl-N'-(2-fluorophenyl)propane-1,3-diamine
CID 63494627
N-[2-ethyl-2-[(2-methoxyphenyl)methyl]hexyl]cyclopropanamine
CID 63509306
N-tert-butyl-2-ethyl-N'-(2-methoxyphenyl)-N',2-dimethylpropane-1,3-diamine
CID 62260778
N-cyclopentyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
CID 62562030
2-cyclopropyl-2-(ethylamino)-3-(2-methoxy-N-methylanilino)propan-1-ol
CID 64791730
6-[(cyclopropylamino)methyl]-N-(2-methoxyphenyl)-N-methylpyridazin-3-amine
CID 62282714
N-[[3-[(cyclopropylamino)methyl]-1,2-oxazol-5-yl]methyl]-2-methoxy-N-methylaniline
CID 62429145

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine?
The IUPAC name of N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine (CID 62259922) is N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine?
The canonical SMILES for N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine is CCC(CC)(CNC1CC1)CN(C)c1ccccc1OC.
What is the InChIKey of N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine?
The InChIKey is QVGDINMQIHJVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-18(6-2,13-19-15-11-12-15)14-20(3)16-9-7-8-10-17(16)21-4/h7-10,15,19H,5-6,11-14H2,1-4H3.
What are the key properties of N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine?
N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine has a molecular weight of 290.45 g/mol, XLogP of 3.69, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2-diethyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 62259922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).