2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine

C14H24N2 — CID 13185865

IUPAC2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine
SMILESCC(CC(C)(C)N(C)C)Nc1ccccc1
InChIInChI=1S/C14H24N2/c1-12(11-14(2,3)16(4)5)15-13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3
InChIKeyJSOYOVHMBRTPJB-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.22
Rot. Bonds5

About 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine

2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine (PubChem CID 13185865) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine
PubChem CID13185865
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine
SMILESCC(CC(C)(C)N(C)C)Nc1ccccc1
InChIInChI=1S/C14H24N2/c1-12(11-14(2,3)16(4)5)15-13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3
InChIKeyJSOYOVHMBRTPJB-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 43773231
2-[2-anilinopropyl(methyl)amino]ethanol
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4-N-phenylpentane-2,4-diamine
CID 156531414
4-N-[4-(4-anilinoanilino)pentan-2-yl]-1-N-phenylbenzene-1,4-diamine
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N-(5-phenylpentan-2-yl)aniline
CID 134967933
N-(1-trimethoxysilylpropan-2-yl)aniline
CID 22495234
3-iodo-N-(4-methyl-4-phenylpentan-2-yl)aniline
CID 43773347
N-(4-methyl-4-phenylpentan-2-yl)-4-methylsulfanylaniline
CID 43759154
silane;N-(1-trimethoxysilylpropan-2-yl)aniline
CID 173063334
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CID 23009471

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine?
The IUPAC name of 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine (CID 13185865) is 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine.
What is the SMILES notation for 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine?
The canonical SMILES for 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine is CC(CC(C)(C)N(C)C)Nc1ccccc1.
What is the InChIKey of 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine?
The InChIKey is JSOYOVHMBRTPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-12(11-14(2,3)16(4)5)15-13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3.
What are the key properties of 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine?
2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine has a molecular weight of 220.36 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine is sourced from PubChem (CID 13185865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).