N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine

C18H38N2O — CID 62261018

IUPACN-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine
SMILESCCC(C)(CNC(C)(C)C)CN(CCOC)C(C)C1CC1
InChIInChI=1S/C18H38N2O/c1-8-18(6,13-19-17(3,4)5)14-20(11-12-21-7)15(2)16-9-10-16/h15-16,19H,8-14H2,1-7H3
InChIKeyJNKOSOYNTBPULM-UHFFFAOYSA-N
MW298.51 g/mol
LogP3.54
Rot. Bonds10

About N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine

N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine (PubChem CID 62261018) has the molecular formula C18H38N2O and a molecular weight of 298.51 g/mol. Its IUPAC name is N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine
PubChem CID62261018
Molecular FormulaC18H38N2O
Molecular Weight298.51 g/mol
Exact Mass298.30
IUPAC NameN-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine
SMILESCCC(C)(CNC(C)(C)C)CN(CCOC)C(C)C1CC1
InChIInChI=1S/C18H38N2O/c1-8-18(6,13-19-17(3,4)5)14-20(11-12-21-7)15(2)16-9-10-16/h15-16,19H,8-14H2,1-7H3
InChIKeyJNKOSOYNTBPULM-UHFFFAOYSA-N
XLogP3.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine with MolForge

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Related Compounds

3-tert-butyl-1-(1-cyclopropylethyl)-1-(2-methoxyethyl)urea
CID 113256723
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
5-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-ethyl-2-(ethylamino)pentanenitrile
CID 106803296
2-cyclopropyl-2-(cyclopropylamino)-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-1-ol
CID 64826170
N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
CID 62834379
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-2-ylethane-1,2-diamine
CID 62556804
1-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 64820243
1-cyclopropyl-N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-propylethane-1,2-diamine
CID 63912366
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
1-N-tert-butyl-2-N-(1-cyclopropylethyl)-3-methoxy-2-N-methylpropane-1,2-diamine
CID 103225720
N-tert-butyl-N'-ethyl-N'-(2-methoxyethyl)-2-methyl-2-propylpropane-1,3-diamine
CID 62259971

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine?
The IUPAC name of N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine (CID 62261018) is N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine.
What is the SMILES notation for N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine?
The canonical SMILES for N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine is CCC(C)(CNC(C)(C)C)CN(CCOC)C(C)C1CC1.
What is the InChIKey of N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine?
The InChIKey is JNKOSOYNTBPULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O/c1-8-18(6,13-19-17(3,4)5)14-20(11-12-21-7)15(2)16-9-10-16/h15-16,19H,8-14H2,1-7H3.
What are the key properties of N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine?
N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine has a molecular weight of 298.51 g/mol, XLogP of 3.54, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N'-(1-cyclopropylethyl)-2-ethyl-N'-(2-methoxyethyl)-2-methylpropane-1,3-diamine is sourced from PubChem (CID 62261018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).