3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine

C11H18N2 — CID 81020364

IUPAC3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
SMILESCCc1ccc(CC(C)CN)nc1
InChIInChI=1S/C11H18N2/c1-3-10-4-5-11(13-8-10)6-9(2)7-12/h4-5,8-9H,3,6-7,12H2,1-2H3
InChIKeyYVSBWDNFMQRGGR-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.78
Rot. Bonds4

About 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine

3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine (PubChem CID 81020364) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
PubChem CID81020364
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
SMILESCCc1ccc(CC(C)CN)nc1
InChIInChI=1S/C11H18N2/c1-3-10-4-5-11(13-8-10)6-9(2)7-12/h4-5,8-9H,3,6-7,12H2,1-2H3
InChIKeyYVSBWDNFMQRGGR-UHFFFAOYSA-N
XLogP1.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
[6-(2-methylpropyl)-3-pyridinyl]methanamine
CID 53274665
1-(5-ethyl-2-pyridinyl)-4-methylpentane-2,3-diol
CID 103456372
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
methyl 2-[(5-ethyl-2-pyridinyl)methyl]-3-methylbutanoate
CID 79739459
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 79748287
1-(5-ethyl-2-pyridinyl)-4,4,4-trifluorobutan-2-ol
CID 79746123
2-ethyl-5-(2-methylpropyl)pyridine
CID 126548709
[1-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324371
1-(5-ethyl-2-pyridinyl)-4-methylsulfanylbutan-2-amine
CID 105169001

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine?
The IUPAC name of 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine (CID 81020364) is 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine is CCc1ccc(CC(C)CN)nc1.
What is the InChIKey of 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine?
The InChIKey is YVSBWDNFMQRGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-10-4-5-11(13-8-10)6-9(2)7-12/h4-5,8-9H,3,6-7,12H2,1-2H3.
What are the key properties of 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine?
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine is sourced from PubChem (CID 81020364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).