N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine

C15H33NO4 — CID 176738332

IUPACN,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine
SMILESCOCCN(CCOC)C(COC(C)C)COC(C)C
InChIInChI=1S/C15H33NO4/c1-13(2)19-11-15(12-20-14(3)4)16(7-9-17-5)8-10-18-6/h13-15H,7-12H2,1-6H3
InChIKeyGYLJJBVWOMBUBR-UHFFFAOYSA-N
MW291.43 g/mol
LogP1.80
Rot. Bonds13

About N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine

N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine (PubChem CID 176738332) has the molecular formula C15H33NO4 and a molecular weight of 291.43 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine
PubChem CID176738332
Molecular FormulaC15H33NO4
Molecular Weight291.43 g/mol
Exact Mass291.24
IUPAC NameN,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine
SMILESCOCCN(CCOC)C(COC(C)C)COC(C)C
InChIInChI=1S/C15H33NO4/c1-13(2)19-11-15(12-20-14(3)4)16(7-9-17-5)8-10-18-6/h13-15H,7-12H2,1-6H3
InChIKeyGYLJJBVWOMBUBR-UHFFFAOYSA-N
XLogP1.80
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.43
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-propan-2-yloxypropan-2-ol
CID 61059447
(2R)-1-[bis(2-methoxyethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 95357959
1-[bis(2-methoxyethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 60635415
N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
CID 176738241
3-methoxy-2-N,2-N-bis(2-methoxyethyl)-1-N-(2-methylpropyl)propane-1,2-diamine
CID 103226257
1-ethoxy-N,N-diethyl-3-propan-2-yloxypropan-2-amine
CID 176738339
1-[2-methoxyethyl(3-methoxypropyl)amino]-3-propan-2-yloxypropan-2-ol
CID 61035306
1-methoxy-2,4-bis(methoxymethyl)-5-propan-2-yloxypentane
CID 134479916
1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
CID 155228803
(2S)-1-methoxy-3-propan-2-yloxypropan-2-amine
CID 164877074
ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine (CID 176738332) is N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine is COCCN(CCOC)C(COC(C)C)COC(C)C.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine?
The InChIKey is GYLJJBVWOMBUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO4/c1-13(2)19-11-15(12-20-14(3)4)16(7-9-17-5)8-10-18-6/h13-15H,7-12H2,1-6H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine?
N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine has a molecular weight of 291.43 g/mol, XLogP of 1.80, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine is sourced from PubChem (CID 176738332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).