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

C13H22N2 — CID 107893389

IUPACN-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
SMILESCCCC(C)C(NCC)c1ccncc1
InChIInChI=1S/C13H22N2/c1-4-6-11(3)13(15-5-2)12-7-9-14-10-8-12/h7-11,13,15H,4-6H2,1-3H3
InChIKeySXKKZRUPZCMYCB-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.17
Rot. Bonds6

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

N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine (PubChem CID 107893389) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
PubChem CID107893389
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
SMILESCCCC(C)C(NCC)c1ccncc1
InChIInChI=1S/C13H22N2/c1-4-6-11(3)13(15-5-2)12-7-9-14-10-8-12/h7-11,13,15H,4-6H2,1-3H3
InChIKeySXKKZRUPZCMYCB-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
CID 60820043
1-(4-butan-2-ylphenyl)-N-ethyl-2-methylpentan-1-amine
CID 43490297
1-(4-ethoxyphenyl)-N-ethyl-2-methylpentan-1-amine
CID 43489418
N-ethyl-1-(3-ethyl-4-pyridinyl)-2-methylpentan-1-amine
CID 114013828
N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)pentan-1-amine
CID 115854971
4-[(2S)-pentan-2-yl]pyridine
CID 166675231
N-ethyl-2-methyl-1-phenylundecan-1-amine
CID 104845429
2-methyl-1-(4-propan-2-ylphenyl)-N-propylpentan-1-amine
CID 43625521
2-methyl-N-propyl-1-pyridin-3-ylpentan-1-amine
CID 115799813
1-(4-bromo-3,5-dimethylphenyl)-N-ethyl-2-methylpentan-1-amine
CID 114013851
1-(2-chlorofuran-3-yl)-N-ethyl-2-methylpentan-1-amine
CID 107893430
1-(5-bromothiophen-3-yl)-N-ethyl-2-methylpentan-1-amine
CID 107893798

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine (CID 107893389) is N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine is CCCC(C)C(NCC)c1ccncc1.
What is the InChIKey of N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine?
The InChIKey is SXKKZRUPZCMYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-4-6-11(3)13(15-5-2)12-7-9-14-10-8-12/h7-11,13,15H,4-6H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine?
N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine has a molecular weight of 206.33 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine is sourced from PubChem (CID 107893389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).