N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine

C14H24N2 — CID 62619239

IUPACN'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
SMILESCCN(C)CC(C)C(NC)c1ccccc1
InChIInChI=1S/C14H24N2/c1-5-16(4)11-12(2)14(15-3)13-9-7-6-8-10-13/h6-10,12,14-15H,5,11H2,1-4H3
InChIKeyOJZGDUSBTDMERC-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.53
Rot. Bonds6

About N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine

N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine (PubChem CID 62619239) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
PubChem CID62619239
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
SMILESCCN(C)CC(C)C(NC)c1ccccc1
InChIInChI=1S/C14H24N2/c1-5-16(4)11-12(2)14(15-3)13-9-7-6-8-10-13/h6-10,12,14-15H,5,11H2,1-4H3
InChIKeyOJZGDUSBTDMERC-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N',2-trimethyl-N'-(2-methylbutyl)-1-phenylpropane-1,3-diamine
CID 62619073
N,N',N',2-tetramethyl-1-phenylpropane-1,3-diamine
CID 62618717
2-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]ethanol
CID 55098990
5-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]pentan-1-ol
CID 107204642
N,N',2-trimethyl-N'-(1-methylsulfanylpropan-2-yl)-1-phenylpropane-1,3-diamine
CID 112665001
N'-ethyl-1-(2-fluorophenyl)-N,N',2-trimethylpropane-1,3-diamine
CID 112679820
N'-(furan-2-ylmethyl)-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62617540
1-[[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]methyl]cyclopentan-1-ol
CID 114953543
N'-(2,2-dimethylpropyl)-N-ethyl-N',2-dimethyl-1-phenylpropane-1,3-diamine
CID 62617594
N,N',2-trimethyl-N'-(oxan-4-ylmethyl)-1-phenylpropane-1,3-diamine
CID 63713541
1-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-methylamino]propan-2-ol
CID 62618624
N,2-dimethyl-N'-pentyl-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 63495953

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine (CID 62619239) is N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine is CCN(C)CC(C)C(NC)c1ccccc1.
What is the InChIKey of N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine?
The InChIKey is OJZGDUSBTDMERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-16(4)11-12(2)14(15-3)13-9-7-6-8-10-13/h6-10,12,14-15H,5,11H2,1-4H3.
What are the key properties of N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine?
N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine has a molecular weight of 220.36 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,N',2-trimethyl-1-phenylpropane-1,3-diamine is sourced from PubChem (CID 62619239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).