N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine

C10H22N2O2 — CID 102697212

IUPACN-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCCO1
InChIInChI=1S/C10H22N2O2/c1-8(13-2)7-12-9(6-11)10-4-3-5-14-10/h8-10,12H,3-7,11H2,1-2H3
InChIKeyUTOYXWOKPWIQBE-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.12
Rot. Bonds6

About N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine

N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine (PubChem CID 102697212) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine
PubChem CID102697212
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCCO1
InChIInChI=1S/C10H22N2O2/c1-8(13-2)7-12-9(6-11)10-4-3-5-14-10/h8-10,12H,3-7,11H2,1-2H3
InChIKeyUTOYXWOKPWIQBE-UHFFFAOYSA-N
XLogP0.12
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-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

Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
1,2-Propanediamine, 2-methyl-N-(tetrahydrofurfuryl)-
CID 3057146
N1,N1-Dimethyl-N2-((tetrahydrofuran-2-yl)methyl)ethane-1,2-diamine
CID 18524092
Methyl(1-(oxolan-2-yl)ethyl)amine
CID 43534145
(2-Aminoethyl)[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amine
CID 54594390
N-[1-(oxolan-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54961816
N'-methyl-N-[1-(oxolan-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 55089660
Tetrahydro-I+/--methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-2-furanmethanamine
CID 61490716
N'-ethyl-N-[1-(oxolan-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62553666
N'-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62554330
N-[1-(oxolan-2-yl)ethyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62555635
N-[1-(oxolan-2-yl)ethyl]-N'-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62555648

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine (CID 102697212) is N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine is COC(C)CNC(CN)C1CCCO1.
What is the InChIKey of N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine?
The InChIKey is UTOYXWOKPWIQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(13-2)7-12-9(6-11)10-4-3-5-14-10/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine?
N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine has a molecular weight of 202.30 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 102697212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).