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

C14H24N2 — CID 114878064

IUPACN,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CCC(C)(C)C)c1cnccc1C
InChIInChI=1S/C14H24N2/c1-11-7-9-16-10-12(11)13(15-5)6-8-14(2,3)4/h7,9-10,13,15H,6,8H2,1-5H3
InChIKeyIEVHDHMZISDDRH-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.48
Rot. Bonds4

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

N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (PubChem CID 114878064) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.

Molecular Properties

Compound NameN,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
PubChem CID114878064
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CCC(C)(C)C)c1cnccc1C
InChIInChI=1S/C14H24N2/c1-11-7-9-16-10-12(11)13(15-5)6-8-14(2,3)4/h7,9-10,13,15H,6,8H2,1-5H3
InChIKeyIEVHDHMZISDDRH-UHFFFAOYSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

N-methyl-1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropan-1-amine
CID 105164185
N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105006583
N-methyl-1-(4-methyl-3-pyridinyl)hex-4-yn-1-amine
CID 114878134
4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105164243
N,3-dimethyl-1-(4-methyl-3-pyridinyl)but-3-en-1-amine
CID 114878157
N,2,2-trimethyl-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 66271629
N,4,4-trimethyl-1-pyrazin-2-ylpentan-1-amine
CID 62601001
3-cyclopentyl-N-methyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 114192227
[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
N-methyl-1-(4-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethanamine
CID 66272484
N-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102708033

Frequently Asked Questions

What is the IUPAC name of N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The IUPAC name of N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (CID 114878064) is N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.
What is the SMILES notation for N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The canonical SMILES for N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is CNC(CCC(C)(C)C)c1cnccc1C.
What is the InChIKey of N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The InChIKey is IEVHDHMZISDDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11-7-9-16-10-12(11)13(15-5)6-8-14(2,3)4/h7,9-10,13,15H,6,8H2,1-5H3.
What are the key properties of N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is sourced from PubChem (CID 114878064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).