N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine

C14H24N2 — CID 62602048

IUPACN-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine
SMILESCCNC(CCC(C)(C)C)c1ccccn1
InChIInChI=1S/C14H24N2/c1-5-15-13(9-10-14(2,3)4)12-8-6-7-11-16-12/h6-8,11,13,15H,5,9-10H2,1-4H3
InChIKeyIGSJELOJQJESLB-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.56
Rot. Bonds5

About N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine

N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine (PubChem CID 62602048) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine
PubChem CID62602048
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine
SMILESCCNC(CCC(C)(C)C)c1ccccn1
InChIInChI=1S/C14H24N2/c1-5-15-13(9-10-14(2,3)4)12-8-6-7-11-16-12/h6-8,11,13,15H,5,9-10H2,1-4H3
InChIKeyIGSJELOJQJESLB-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 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 ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-pyridin-2-ylhexan-1-amine
CID 62600130
N-ethyl-1-pyridin-2-ylnonan-1-amine
CID 62600129
N-ethyl-5-methyl-1-pyridin-2-ylhexan-1-amine
CID 83161018
N-ethyl-3-methyl-1-pyridin-2-ylbut-3-en-1-amine
CID 79178919
3,3-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]butan-1-amine
CID 81399957
2-cyclopropyl-N-ethyl-1-pyridin-2-ylethanamine
CID 64905890
2-(2,6-dichlorophenyl)-N-ethyl-1-pyridin-2-ylethanamine
CID 62602818
3-methyl-N-(1-pyridin-2-ylbutyl)butan-1-amine
CID 115872088
4,4-dimethyl-N-propyl-1-pyrimidin-4-ylpentan-1-amine
CID 63988767
N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine
CID 62600523
2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine
CID 62395548
1-(3-hydroxy-6,6-dimethyl-1-pyridin-2-ylheptyl)sulfanyl-6,6-dimethyl-1-pyridin-2-ylheptan-3-ol
CID 69001167

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine?
The IUPAC name of N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine (CID 62602048) is N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine.
What is the SMILES notation for N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine?
The canonical SMILES for N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine is CCNC(CCC(C)(C)C)c1ccccn1.
What is the InChIKey of N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine?
The InChIKey is IGSJELOJQJESLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-15-13(9-10-14(2,3)4)12-8-6-7-11-16-12/h6-8,11,13,15H,5,9-10H2,1-4H3.
What are the key properties of N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine?
N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,4-dimethyl-1-pyridin-2-ylpentan-1-amine is sourced from PubChem (CID 62602048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).