N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine

C15H26N2 — CID 105006583

IUPACN,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CC(C)C(C)(C)C)c1cnccc1C
InChIInChI=1S/C15H26N2/c1-11-7-8-17-10-13(11)14(16-6)9-12(2)15(3,4)5/h7-8,10,12,14,16H,9H2,1-6H3
InChIKeyYSWLQTGXQYTBOG-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.72
Rot. Bonds4

About N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine

N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (PubChem CID 105006583) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.

Molecular Properties

Compound NameN,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
PubChem CID105006583
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CC(C)C(C)(C)C)c1cnccc1C
InChIInChI=1S/C15H26N2/c1-11-7-8-17-10-13(11)14(16-6)9-12(2)15(3,4)5/h7-8,10,12,14,16H,9H2,1-6H3
InChIKeyYSWLQTGXQYTBOG-UHFFFAOYSA-N
XLogP3.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3,4,4-tetramethyl-1-[4-(trifluoromethyl)-3-pyridinyl]pentan-1-amine
CID 102710096
N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 114878064
1-(2,3-dimethylphenyl)-N,3,4,4-tetramethylpentan-1-amine
CID 115850527
N,2,2-trimethyl-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 66271629
4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105164243
N-methyl-1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropan-1-amine
CID 105164185
N,3-dimethyl-1-(4-methyl-3-pyridinyl)but-3-en-1-amine
CID 114878157
N-methyl-1-(4-methyl-3-pyridinyl)hex-4-yn-1-amine
CID 114878134
N-ethyl-3-methyl-1-(4-methyl-3-pyridinyl)butan-1-amine
CID 66272697
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
2-(2,6-dichlorophenyl)-N-methyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 66270996
3-[(1R)-1-bromoethyl]-4-methylpyridine
CID 124706368

Frequently Asked Questions

What is the IUPAC name of N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The IUPAC name of N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (CID 105006583) is N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.
What is the SMILES notation for N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The canonical SMILES for N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is CNC(CC(C)C(C)(C)C)c1cnccc1C.
What is the InChIKey of N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The InChIKey is YSWLQTGXQYTBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-11-7-8-17-10-13(11)14(16-6)9-12(2)15(3,4)5/h7-8,10,12,14,16H,9H2,1-6H3.
What are the key properties of N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine has a molecular weight of 234.39 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is sourced from PubChem (CID 105006583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).