N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine

C10H24N4O — CID 79171859

IUPACN'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
SMILESCN1CCOC(CN(CCN)CCN)C1
InChIInChI=1S/C10H24N4O/c1-13-6-7-15-10(8-13)9-14(4-2-11)5-3-12/h10H,2-9,11-12H2,1H3
InChIKeyAILQFODXZSXKPN-UHFFFAOYSA-N
MW216.33 g/mol
LogP-1.46
Rot. Bonds6

About N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine

N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine (PubChem CID 79171859) has the molecular formula C10H24N4O and a molecular weight of 216.33 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
PubChem CID79171859
Molecular FormulaC10H24N4O
Molecular Weight216.33 g/mol
Exact Mass216.20
IUPAC NameN'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
SMILESCN1CCOC(CN(CCN)CCN)C1
InChIInChI=1S/C10H24N4O/c1-13-6-7-15-10(8-13)9-14(4-2-11)5-3-12/h10H,2-9,11-12H2,1H3
InChIKeyAILQFODXZSXKPN-UHFFFAOYSA-N
XLogP-1.46
TPSA67.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2-methoxyethyl)-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79171784
2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
N'-cyclopropyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172178
1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-N-(oxan-4-ylmethyl)methanamine
CID 129344493
N'-cyclopentyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79172179
2-[(2-amino-2-oxoethyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetic acid
CID 107440392
N',2-dimethyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79171481
ethane;2-ethyl-4-methylmorpholine;methane
CID 178051294
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
CID 79172349
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
5-chloro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-1-amine
CID 107205092
N'-ethyl-N'-[(4-ethylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79164190

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The IUPAC name of N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine (CID 79171859) is N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The canonical SMILES for N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine is CN1CCOC(CN(CCN)CCN)C1.
What is the InChIKey of N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine?
The InChIKey is AILQFODXZSXKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O/c1-13-6-7-15-10(8-13)9-14(4-2-11)5-3-12/h10H,2-9,11-12H2,1H3.
What are the key properties of N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine?
N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine has a molecular weight of 216.33 g/mol, XLogP of -1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 79171859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).