N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine

C14H25N3 — CID 70599954

IUPACN,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine
SMILESCN(C)CCN(C)CCN(C)c1ccccc1
InChIInChI=1S/C14H25N3/c1-15(2)10-11-16(3)12-13-17(4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3
InChIKeyKRVLYZSKDOADNX-UHFFFAOYSA-N
MW235.38 g/mol
LogP1.62
Rot. Bonds7

About N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine

N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine (PubChem CID 70599954) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine
PubChem CID70599954
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine
SMILESCN(C)CCN(C)CCN(C)c1ccccc1
InChIInChI=1S/C14H25N3/c1-15(2)10-11-16(3)12-13-17(4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3
InChIKeyKRVLYZSKDOADNX-UHFFFAOYSA-N
XLogP1.62
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947
N',N'-dimethyl-N-[3-(N-methylanilino)propyl]propane-1,3-diamine
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2-methyl-3-[methyl-[2-(N-methylanilino)ethyl]amino]propanoic acid
CID 122120299
4-N-[2-(dimethylamino)ethyl]-1-N,4-N-dimethylbenzene-1,4-diamine
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4-[2-[methyl-[2-(N-methylanilino)ethyl]amino]ethoxy]benzoic acid
CID 71207284
1,1,3,3-tetramethyl-2-[2-(N-methylanilino)ethyl]guanidine
CID 111037460
N-heptyl-N-methylaniline
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N,N'-dimethyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)-N-phenylethane-1,2-diamine
CID 133320829
3-[2-(dimethylamino)ethyl-methylamino]-1-phenylpropan-1-ol
CID 63700698
(2R)-1-[methyl-[2-(N-methylanilino)ethyl]amino]-3-phenoxypropan-2-ol
CID 98787204
N-dodecyl-N-methylaniline;hydrochloride
CID 23333551

Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine (CID 70599954) is N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine is CN(C)CCN(C)CCN(C)c1ccccc1.
What is the InChIKey of N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine?
The InChIKey is KRVLYZSKDOADNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-15(2)10-11-16(3)12-13-17(4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine?
N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine has a molecular weight of 235.38 g/mol, XLogP of 1.62, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 70599954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).