N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine

C13H22N2 — CID 105078244

IUPACN-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
SMILESCCNC(CCc1ccccn1)C(C)C
InChIInChI=1S/C13H22N2/c1-4-14-13(11(2)3)9-8-12-7-5-6-10-15-12/h5-7,10-11,13-14H,4,8-9H2,1-3H3
InChIKeyRDMWOTIGAYRJOF-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.65
Rot. Bonds6

About N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine

N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine (PubChem CID 105078244) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
PubChem CID105078244
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
SMILESCCNC(CCc1ccccn1)C(C)C
InChIInChI=1S/C13H22N2/c1-4-14-13(11(2)3)9-8-12-7-5-6-10-15-12/h5-7,10-11,13-14H,4,8-9H2,1-3H3
InChIKeyRDMWOTIGAYRJOF-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-methyl-1-pyridin-2-ylhexan-3-amine
CID 105170568
4-methyl-3-(2-pyridin-2-ylethylamino)pentan-1-ol
CID 106349529
N-ethyl-5-pyridin-2-ylpent-1-en-3-amine
CID 105161265
N,4-dimethyl-1-pyridin-2-ylheptan-3-amine
CID 107894010
2-(3-ethyl-4-methylpentyl)pyridine
CID 67454741
N-ethyl-1-pyridin-2-yloctan-3-amine
CID 105129891
N-ethyl-1,1-dimethoxy-3-pyridin-2-ylpropan-2-amine
CID 79492661
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
CID 105134313
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105081102
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
1-(2,6-dimethylphenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105174638

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine?
The IUPAC name of N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine (CID 105078244) is N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine.
What is the SMILES notation for N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine?
The canonical SMILES for N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine is CCNC(CCc1ccccn1)C(C)C.
What is the InChIKey of N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine?
The InChIKey is RDMWOTIGAYRJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-4-14-13(11(2)3)9-8-12-7-5-6-10-15-12/h5-7,10-11,13-14H,4,8-9H2,1-3H3.
What are the key properties of N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine?
N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine has a molecular weight of 206.33 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine is sourced from PubChem (CID 105078244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).