N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine

C8H18N2O — CID 43373754

IUPACN'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCN)CC1CCCO1
InChIInChI=1S/C8H18N2O/c1-10(5-4-9)7-8-3-2-6-11-8/h8H,2-7,9H2,1H3
InChIKeyWITWIBORFDYHHP-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.06
Rot. Bonds4

About N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine

N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine (PubChem CID 43373754) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
PubChem CID43373754
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
SMILESCN(CCN)CC1CCCO1
InChIInChI=1S/C8H18N2O/c1-10(5-4-9)7-8-3-2-6-11-8/h8H,2-7,9H2,1H3
InChIKeyWITWIBORFDYHHP-UHFFFAOYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Ethyltetrahydrofurfurylamine
CID 98295
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
1-(Tetrahydro-2-furylmethyl)piperazine
CID 2737265
N-(oxolan-2-ylmethyl)butan-1-amine
CID 263177
1,2-Propanediamine, 2-methyl-N-(tetrahydrofurfuryl)-
CID 3057146
N1,N1-Dimethyl-N2-((tetrahydrofuran-2-yl)methyl)ethane-1,2-diamine
CID 18524092
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 3144565
N-tetrahydrofurfurylethylenediamine
CID 13802796
1-(Oxolan-2-ylmethyl)-1,4-diazepane
CID 16228726
N-[(oxolan-2-yl)methyl]azetidin-3-amine
CID 65958854
N-butyl-N-(oxolan-2-ylmethyl)butan-1-amine
CID 10998362
1-Ethyl-4-(oxolan-2-ylmethyl)piperazine
CID 11735766

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine (CID 43373754) is N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine is CN(CCN)CC1CCCO1.
What is the InChIKey of N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is WITWIBORFDYHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-10(5-4-9)7-8-3-2-6-11-8/h8H,2-7,9H2,1H3.
What are the key properties of N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine?
N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 158.24 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 43373754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).