N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine

C17H30N2 — CID 62422185

IUPACN-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCN(CC(C)C)C(CNC(C)C)c1ccccc1
InChIInChI=1S/C17H30N2/c1-6-19(13-14(2)3)17(12-18-15(4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18H,6,12-13H2,1-5H3
InChIKeyMGDWSDIAPGYJRM-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.70
Rot. Bonds8

About N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine

N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 62422185) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID62422185
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCN(CC(C)C)C(CNC(C)C)c1ccccc1
InChIInChI=1S/C17H30N2/c1-6-19(13-14(2)3)17(12-18-15(4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18H,6,12-13H2,1-5H3
InChIKeyMGDWSDIAPGYJRM-UHFFFAOYSA-N
XLogP3.70
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62430681
N-butyl-N-ethyl-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62424987
N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propylethane-1,2-diamine
CID 62422184
3-[ethyl(2-methylpropyl)amino]-3-phenylpropanoic acid
CID 63067218
N'-cyclopropyl-N-ethyl-N-(2-methylpropyl)-1-phenylethane-1,2-diamine
CID 62422186
1-phenyl-N'-propan-2-yl-N,N-bis(prop-2-enyl)ethane-1,2-diamine
CID 62439187
N-cyclopropyl-N-ethyl-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62420532
N'-but-3-en-2-yl-N,N-diethyl-1-phenylethane-1,2-diamine
CID 107906481
N'-but-3-yn-2-yl-N,N-diethyl-1-phenylethane-1,2-diamine
CID 113482426
N'-(1-cyclopropylethyl)-N,N-diethyl-1-phenylethane-1,2-diamine
CID 43192161
N,N-diethyl-N'-methyl-1-phenylethane-1,2-diamine
CID 43180194
2-N-ethyl-2-N-(2-methylpropyl)-1-phenylpropane-1,2-diamine
CID 43273646

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine (CID 62422185) is N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine is CCN(CC(C)C)C(CNC(C)C)c1ccccc1.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is MGDWSDIAPGYJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-6-19(13-14(2)3)17(12-18-15(4)5)16-10-8-7-9-11-16/h7-11,14-15,17-18H,6,12-13H2,1-5H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine?
N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 262.44 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 62422185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).