3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine

C13H22N2 — CID 65039361

IUPAC3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine
SMILESCCC(CC)(CC)NCc1ccccn1
InChIInChI=1S/C13H22N2/c1-4-13(5-2,6-3)15-11-12-9-7-8-10-14-12/h7-10,15H,4-6,11H2,1-3H3
InChIKeyODNYZXKCOSBLMQ-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.14
Rot. Bonds6

About 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine

3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine (PubChem CID 65039361) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine.

Molecular Properties

Compound Name3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine
PubChem CID65039361
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine
SMILESCCC(CC)(CC)NCc1ccccn1
InChIInChI=1S/C13H22N2/c1-4-13(5-2,6-3)15-11-12-9-7-8-10-14-12/h7-10,15H,4-6,11H2,1-3H3
InChIKeyODNYZXKCOSBLMQ-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(pyridin-2-ylmethylamino)methyl]pentan-3-ol
CID 62059227
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-3-ethylpentan-3-amine
CID 113277940
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
2-ethylpyridine;sulfane
CID 67363352
ethane;2-ethylpyridine
CID 91102000
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921
2-ethyl-2-(pyrimidin-4-ylmethylamino)propane-1,3-diol
CID 107864870
ethane;N-(pyridin-2-ylmethyl)formamide
CID 144535996
N-(pyridin-2-ylmethyl)but-1-en-2-amine
CID 129060114
ethanamine;N-(pyridin-2-ylmethyl)propan-1-amine
CID 144892285
methyl 2,2-diphenyl-2-(pyridin-2-ylmethylamino)acetate
CID 162399408
ethane;2-ethylpyridine;methane
CID 142439308

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine?
The IUPAC name of 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine (CID 65039361) is 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine.
What is the SMILES notation for 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine?
The canonical SMILES for 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine is CCC(CC)(CC)NCc1ccccn1.
What is the InChIKey of 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine?
The InChIKey is ODNYZXKCOSBLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-4-13(5-2,6-3)15-11-12-9-7-8-10-14-12/h7-10,15H,4-6,11H2,1-3H3.
What are the key properties of 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine?
3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine has a molecular weight of 206.33 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(pyridin-2-ylmethyl)pentan-3-amine is sourced from PubChem (CID 65039361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).