N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine

C15H26N2 — CID 62636240

IUPACN'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
SMILESCCN(C)CCNC(c1ccccc1)C(C)C
InChIInChI=1S/C15H26N2/c1-5-17(4)12-11-16-15(13(2)3)14-9-7-6-8-10-14/h6-10,13,15-16H,5,11-12H2,1-4H3
InChIKeyRGLZPYCYRBQDCQ-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.92
Rot. Bonds7

About N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine

N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine (PubChem CID 62636240) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
PubChem CID62636240
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
SMILESCCN(C)CCNC(c1ccccc1)C(C)C
InChIInChI=1S/C15H26N2/c1-5-17(4)12-11-16-15(13(2)3)14-9-7-6-8-10-14/h6-10,13,15-16H,5,11-12H2,1-4H3
InChIKeyRGLZPYCYRBQDCQ-UHFFFAOYSA-N
XLogP2.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-methyl-N-(2-methyl-1-phenylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 62636093
N'-(2-methoxyethyl)-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62843081
N-ethyl-N-[3-[(2-methyl-1-phenylpropyl)amino]propyl]methanesulfonamide
CID 61014241
(1R)-N-(2-methoxyethyl)-2-methyl-1-phenylpropan-1-amine
CID 93043964
2-methyl-N-(2-methylsulfanylethyl)-1-phenylpropan-1-amine
CID 60697107
methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine
CID 70638594
(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine
CID 93027510
3-[(2-methyl-1-phenylpropyl)amino]propanoic acid
CID 43234771
N'-ethyl-N'-methyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62611599
N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62619239
N'-ethyl-N-[1-(4-fluorophenyl)ethyl]-N'-methylethane-1,2-diamine
CID 62635712
4-[1-[2-[ethyl(methyl)amino]ethylamino]ethyl]phenol
CID 62636904

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine (CID 62636240) is N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine is CCN(C)CCNC(c1ccccc1)C(C)C.
What is the InChIKey of N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine?
The InChIKey is RGLZPYCYRBQDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-17(4)12-11-16-15(13(2)3)14-9-7-6-8-10-14/h6-10,13,15-16H,5,11-12H2,1-4H3.
What are the key properties of N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine?
N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine has a molecular weight of 234.39 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 62636240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).