N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane

C9H20N2 — CID 123971749

IUPACN,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane
SMILESCC.CNC1=C(C)CNCC1
InChIInChI=1S/C7H14N2.C2H6/c1-6-5-9-4-3-7(6)8-2;1-2/h8-9H,3-5H2,1-2H3;1-2H3
InChIKeyYWFBJJBNRLZDQT-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.50
Rot. Bonds1

About N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane

N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane (PubChem CID 123971749) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane.

Molecular Properties

Compound NameN,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane
PubChem CID123971749
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane
SMILESCC.CNC1=C(C)CNCC1
InChIInChI=1S/C7H14N2.C2H6/c1-6-5-9-4-3-7(6)8-2;1-2/h8-9H,3-5H2,1-2H3;1-2H3
InChIKeyYWFBJJBNRLZDQT-UHFFFAOYSA-N
XLogP1.50
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,5,6,7,8,9-Octahydro-1h-pyrido[4,3-b]azepine
CID 129739902
N,4-diethylhex-3-en-3-amine
CID 22251300
1,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]-3,6-dihydro-2H-pyridin-4-amine
CID 54392699
N,1,5-trimethyl-3,6-dihydro-2H-pyridin-4-amine
CID 54565399
5,6-Di(propan-2-yl)-1,2,3,4-tetrahydropyrazine
CID 57632399
N,4-dimethyl-1,2,3,6-tetrahydropyridin-5-amine
CID 58269999
N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine
CID 58270063
2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine
CID 58801048
5-(aminomethyl)-N,1-dimethyl-3,6-dihydro-2H-pyridin-4-amine
CID 67589667
4-Methyl-1,2,3,6-tetrahydropyridin-5-amine
CID 67861468
2,3,4,5,6-Pentamethyl-1,2-dihydropyridine
CID 68201893
5-Methyl-6-propan-2-yl-1,2,3,4-tetrahydropyrazine
CID 89041221

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane?
The IUPAC name of N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane (CID 123971749) is N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane.
What is the SMILES notation for N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane?
The canonical SMILES for N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane is CC.CNC1=C(C)CNCC1.
What is the InChIKey of N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane?
The InChIKey is YWFBJJBNRLZDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2.C2H6/c1-6-5-9-4-3-7(6)8-2;1-2/h8-9H,3-5H2,1-2H3;1-2H3.
What are the key properties of N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane?
N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane has a molecular weight of 156.27 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1,2,3,6-tetrahydropyridin-4-amine;ethane is sourced from PubChem (CID 123971749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).