N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine

C10H24N2O — CID 28571173

IUPACN',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
SMILESCCN(CC)CCN[C@H](C)COC
InChIInChI=1S/C10H24N2O/c1-5-12(6-2)8-7-11-10(3)9-13-4/h10-11H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyCHJWXVOZVWBSAX-SNVBAGLBSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds8

About N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine

N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine (PubChem CID 28571173) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
PubChem CID28571173
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
SMILESCCN(CC)CCN[C@H](C)COC
InChIInChI=1S/C10H24N2O/c1-5-12(6-2)8-7-11-10(3)9-13-4/h10-11H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyCHJWXVOZVWBSAX-SNVBAGLBSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,4-N-bis[2-(diethylamino)ethyl]pentane-2,4-diamine
CID 5239027
N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62574091
ethane;1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 142226149
N'-ethyl-N-(1-methoxypropan-2-yl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62558030
N-butan-2-yl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 61418838
4-N-[2-(diethylamino)ethyl]-1-N,1-N-diethylpentane-1,4-diamine
CID 43199211
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
N',N'-diethyl-N-(4-methoxybutan-2-yl)butane-1,4-diamine
CID 115714050
N'-ethyl-N-(1-methoxy-3-methylbutan-2-yl)-N'-propylethane-1,2-diamine
CID 115726254
N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
CID 62557619
N',N'-bis(2-methoxyethyl)-N-pentan-2-ylethane-1,2-diamine
CID 62560843
N',N'-diethyl-N-(4,4,4-trifluorobutan-2-yl)ethane-1,2-diamine
CID 115705887

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine (CID 28571173) is N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine is CCN(CC)CCN[C@H](C)COC.
What is the InChIKey of N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine?
The InChIKey is CHJWXVOZVWBSAX-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-12(6-2)8-7-11-10(3)9-13-4/h10-11H,5-9H2,1-4H3/t10-/m1/s1.
What are the key properties of N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine?
N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine is sourced from PubChem (CID 28571173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).