N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

C10H24N2O — CID 61427619

IUPACN-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCN(C)CCNC(C)(C)C
InChIInChI=1S/C10H24N2O/c1-10(2,3)11-6-7-12(4)8-9-13-5/h11H,6-9H2,1-5H3
InChIKeyYJPFKOSRDQSGHM-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds6

About N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (PubChem CID 61427619) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
PubChem CID61427619
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCN(C)CCNC(C)(C)C
InChIInChI=1S/C10H24N2O/c1-10(2,3)11-6-7-12(4)8-9-13-5/h11H,6-9H2,1-5H3
InChIKeyYJPFKOSRDQSGHM-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

N-tert-butyl-N'-methyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine
CID 106453519
N-(3,3-dimethylbutyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62557559
N-[2-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]ethyl]-2-methylpropan-2-amine
CID 105347551
tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
CID 65142937
methyl 3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2,2-dimethylpropanoate
CID 79623662
N-(2-fluoroethyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 80695332
N-tert-butyl-N'-methyl-N'-nonylethane-1,2-diamine
CID 63526984
N-tert-butyl-N'-hexyl-N'-methylethane-1,2-diamine
CID 62594005
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
CID 142009573
N'-(2-methoxyethyl)-N'-methyl-N-prop-2-enylethane-1,2-diamine
CID 62557035
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine
CID 62448029
N-[2-[2-methoxyethyl(methyl)amino]ethyl]methanesulfonamide
CID 63714040

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (CID 61427619) is N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is COCCN(C)CCNC(C)(C)C.
What is the InChIKey of N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The InChIKey is YJPFKOSRDQSGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-10(2,3)11-6-7-12(4)8-9-13-5/h11H,6-9H2,1-5H3.
What are the key properties of N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 61427619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).