N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine

C15H26N2O — CID 82951855

IUPACN'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CCC(N)c1ccccc1)C(C)C
InChIInChI=1S/C15H26N2O/c1-13(2)17(11-12-18-3)10-9-15(16)14-7-5-4-6-8-14/h4-8,13,15H,9-12,16H2,1-3H3
InChIKeyLIPTWLSCSMBHMS-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.43
Rot. Bonds8

About N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine

N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 82951855) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID82951855
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CCC(N)c1ccccc1)C(C)C
InChIInChI=1S/C15H26N2O/c1-13(2)17(11-12-18-3)10-9-15(16)14-7-5-4-6-8-14/h4-8,13,15H,9-12,16H2,1-3H3
InChIKeyLIPTWLSCSMBHMS-UHFFFAOYSA-N
XLogP2.43
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 82953010
N-ethyl-N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 82953260
3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
CID 82949172
N'-(2-methoxyethyl)-N'-(2-methylpropyl)-1-phenylethane-1,2-diamine
CID 55138914
N'-butan-2-yl-1-(4-chlorophenyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 62645246
N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
CID 613655
3-phenyl-N-(3-phenylbutyl)-N-propan-2-ylbutan-1-amine
CID 15365768
N',N'-dimethyl-1-phenylpropane-1,3-diamine
CID 25248080
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
[1-amino-2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]benzene
CID 119976299
1-(4-tert-butylphenyl)-N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
CID 82939741
N',N'-bis(2-ethoxyethyl)-1-phenylpropane-1,3-diamine
CID 82942072

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine (CID 82951855) is N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine is COCCN(CCC(N)c1ccccc1)C(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is LIPTWLSCSMBHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-13(2)17(11-12-18-3)10-9-15(16)14-7-5-4-6-8-14/h4-8,13,15H,9-12,16H2,1-3H3.
What are the key properties of N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine?
N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 250.39 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 82951855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).