N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine

C13H20N2 — CID 105153170

IUPACN-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine
SMILESC=CCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C13H20N2/c1-4-5-6-7-13(14-3)12-9-8-11(2)15-10-12/h4,8-10,13-14H,1,5-7H2,2-3H3
InChIKeyULTLGAJDNSPRMR-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.01
Rot. Bonds6

About N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine

N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine (PubChem CID 105153170) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine
PubChem CID105153170
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine
SMILESC=CCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C13H20N2/c1-4-5-6-7-13(14-3)12-9-8-11(2)15-10-12/h4,8-10,13-14H,1,5-7H2,2-3H3
InChIKeyULTLGAJDNSPRMR-UHFFFAOYSA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
CID 107011868
N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
CID 115854494
1-(6-methyl-3-pyridinyl)oct-7-en-1-ol
CID 107012151
1-(3,4-dichlorophenyl)-N-methylhex-5-en-1-amine
CID 81491489
1-(4-bromo-3-methylphenyl)-N-methylhex-5-en-1-amine
CID 104986986
3-(2-methoxyethoxy)-N-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 102928103
2-(3,5-dimethylphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155527
3-methoxy-N,3-dimethyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 103027120
N-methyl-3-(1-methylimidazol-2-yl)-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 105187738
N-methyl-1-quinolin-5-ylhex-5-en-1-amine
CID 105153263
N-methyl-1-(3-propoxyphenyl)hex-5-en-1-amine
CID 104986871
1-(4,6-dimethyl-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 114269406

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine?
The IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine (CID 105153170) is N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine?
The canonical SMILES for N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine is C=CCCCC(NC)c1ccc(C)nc1.
What is the InChIKey of N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine?
The InChIKey is ULTLGAJDNSPRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-5-6-7-13(14-3)12-9-8-11(2)15-10-12/h4,8-10,13-14H,1,5-7H2,2-3H3.
What are the key properties of N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine?
N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine has a molecular weight of 204.32 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine is sourced from PubChem (CID 105153170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).