N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine

C14H24N2 — CID 62258877

IUPACN,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine
SMILESCNCC(C)(C)CN(C)c1cccc(C)c1
InChIInChI=1S/C14H24N2/c1-12-7-6-8-13(9-12)16(5)11-14(2,3)10-15-4/h6-9,15H,10-11H2,1-5H3
InChIKeyCTZQSNAUTWXHQZ-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.68
Rot. Bonds5

About N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine

N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine (PubChem CID 62258877) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine
PubChem CID62258877
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine
SMILESCNCC(C)(C)CN(C)c1cccc(C)c1
InChIInChI=1S/C14H24N2/c1-12-7-6-8-13(9-12)16(5)11-14(2,3)10-15-4/h6-9,15H,10-11H2,1-5H3
InChIKeyCTZQSNAUTWXHQZ-UHFFFAOYSA-N
XLogP2.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N',2,2-trimethyl-N'-(3-methylphenyl)propane-1,3-diamine
CID 62259045
N,N'-dimethyl-N'-(3-methylphenyl)methanediamine
CID 115226747
3-(N,3-dimethylanilino)-2-(ethylamino)-2-methylpropan-1-ol
CID 64792128
N'-(3,5-dimethylphenyl)-N-ethyl-N',2,2-trimethylpropane-1,3-diamine
CID 62261002
N,3-dimethyl-N-[[2-(methylaminomethyl)phenyl]methyl]aniline
CID 62434976
CID 138691650
CID 138691650
N,3-dimethyl-N-[[4-[2-(methylamino)ethyl]phenyl]methyl]aniline
CID 105347349
N-(2-iodoethyl)-N,3-dimethylaniline
CID 130693336
2,2-diethyl-N-(3-fluorophenyl)-N,N'-dimethylpropane-1,3-diamine
CID 62259628
CID 70331685
CID 70331685
2-cyclopropyl-3-(N,3-dimethylanilino)-2-(ethylamino)propan-1-ol
CID 64791529
N-tert-butyl-2-methyl-2-(3-methylphenyl)propan-1-amine
CID 62595182

Frequently Asked Questions

What is the IUPAC name of N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine?
The IUPAC name of N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine (CID 62258877) is N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine.
What is the SMILES notation for N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine?
The canonical SMILES for N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine is CNCC(C)(C)CN(C)c1cccc(C)c1.
What is the InChIKey of N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine?
The InChIKey is CTZQSNAUTWXHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-12-7-6-8-13(9-12)16(5)11-14(2,3)10-15-4/h6-9,15H,10-11H2,1-5H3.
What are the key properties of N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine?
N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine has a molecular weight of 220.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',2,2-tetramethyl-N-(3-methylphenyl)propane-1,3-diamine is sourced from PubChem (CID 62258877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).