2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine

C12H24N2 — CID 106314809

IUPAC2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine
SMILESCC1=CCCN(CCCC(C)CN)C1
InChIInChI=1S/C12H24N2/c1-11(9-13)5-3-7-14-8-4-6-12(2)10-14/h6,11H,3-5,7-10,13H2,1-2H3
InChIKeyLJPJICOOPGYPAG-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.01
Rot. Bonds5

About 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine

2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine (PubChem CID 106314809) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine
PubChem CID106314809
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine
SMILESCC1=CCCN(CCCC(C)CN)C1
InChIInChI=1S/C12H24N2/c1-11(9-13)5-3-7-14-8-4-6-12(2)10-14/h6,11H,3-5,7-10,13H2,1-2H3
InChIKeyLJPJICOOPGYPAG-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3,7,11-Trimethyl-dodeca-2,6,10-trienyl)-(2,6,10-trimethyl-undeca-5,9-dienyl)-amine
CID 10431909
1-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71758631
Pyridine, 1,2,5,6-tetrahydro-4-isopropyl-
CID 23423759
2-(4-Methyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine
CID 12700151
2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine
CID 75437864
4-Tert-butyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 71757335
(2,6-Dimethylhept-5-en-1-yl)(methyl)amine
CID 146817482
2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71757538
4-tert-Butyl-1,2,3,6-tetrahydropyridine
CID 21519703
1-ethyl-3-fluoro-4-propan-2-yl-3,6-dihydro-2H-pyridine
CID 122642786
3-fluoro-1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine
CID 145646345
(Z)-5-fluoro-N,N'-dimethyl-N'-(2-methylpentyl)hept-2-ene-1,7-diamine
CID 169880743

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine?
The IUPAC name of 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine (CID 106314809) is 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine.
What is the SMILES notation for 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine?
The canonical SMILES for 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine is CC1=CCCN(CCCC(C)CN)C1.
What is the InChIKey of 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine?
The InChIKey is LJPJICOOPGYPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(9-13)5-3-7-14-8-4-6-12(2)10-14/h6,11H,3-5,7-10,13H2,1-2H3.
What are the key properties of 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine?
2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-amine is sourced from PubChem (CID 106314809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).