N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine

C15H24N2 — CID 2845846

IUPACN'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine
SMILESCCN(CC=Cc1ccccc1)CCN(C)C
InChIInChI=1S/C15H24N2/c1-4-17(14-13-16(2)3)12-8-11-15-9-6-5-7-10-15/h5-11H,4,12-14H2,1-3H3
InChIKeyRFGPTCURESNCAW-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.58
Rot. Bonds7

About N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine

N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine (PubChem CID 2845846) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine
PubChem CID2845846
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine
SMILESCCN(CC=Cc1ccccc1)CCN(C)C
InChIInChI=1S/C15H24N2/c1-4-17(14-13-16(2)3)12-8-11-15-9-6-5-7-10-15/h5-11H,4,12-14H2,1-3H3
InChIKeyRFGPTCURESNCAW-UHFFFAOYSA-N
XLogP2.58
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[ethyl(3-phenylprop-2-enyl)amino]propanoate
CID 76931444
N'-(3-phenylprop-2-enyl)-N'-propylethane-1,2-diamine
CID 57094572
3-phenyl-N-(2-phenylethyl)-N-(3-phenylprop-2-enyl)prop-2-en-1-amine
CID 3462468
N-tert-butyl-2-methyl-N-(3-phenylprop-2-enyl)propan-2-amine
CID 139724022
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 14988338
N-ethyl-N-(3-phenylprop-2-enyl)aniline;hydrochloride
CID 173290020
N-methyl-N-[(E)-3-phenylprop-2-enyl]formamide
CID 122392912
1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine
CID 137382786
N-(dimethylamino)-N-[ethyl(3-phenylprop-2-enyl)amino]aniline
CID 150835843
benzene;but-1-enylbenzene
CID 157481332
N',N'-diethyl-N-[(E)-3-phenylprop-2-enyl]propane-1,3-diamine
CID 17214982
(E)-N-(1-benzofuran-7-ylmethyl)-N-ethyl-3-phenylprop-2-en-1-amine
CID 127048636

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine (CID 2845846) is N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine is CCN(CC=Cc1ccccc1)CCN(C)C.
What is the InChIKey of N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine?
The InChIKey is RFGPTCURESNCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-17(14-13-16(2)3)12-8-11-15-9-6-5-7-10-15/h5-11H,4,12-14H2,1-3H3.
What are the key properties of N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine?
N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine is sourced from PubChem (CID 2845846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).