N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine

C14H31N3 — CID 142051156

IUPACN-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)NCCC.CC1=NCCCC1.CNC
InChIInChI=1S/C6H11N.C6H13N.C2H7N/c1-6-4-2-3-5-7-6;1-4-5-7-6(2)3;1-3-2/h2-5H2,1H3;7H,2,4-5H2,1,3H3;3H,1-2H3
InChIKeyHJDYOPRSXRJFLT-UHFFFAOYSA-N
MW241.42 g/mol
LogP2.99
Rot. Bonds3

About N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine

N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine (PubChem CID 142051156) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine
PubChem CID142051156
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC NameN-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)NCCC.CC1=NCCCC1.CNC
InChIInChI=1S/C6H11N.C6H13N.C2H7N/c1-6-4-2-3-5-7-6;1-4-5-7-6(2)3;1-3-2/h2-5H2,1H3;7H,2,4-5H2,1,3H3;3H,1-2H3
InChIKeyHJDYOPRSXRJFLT-UHFFFAOYSA-N
XLogP2.99
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(Z)-1-fluorobut-1-en-2-yl]imino-N-methylpentan-1-amine
CID 155352469
2-Ethyl-3,5-dimethyl-1,2-dihydropyrazine
CID 17861464
5-Methyl-2-pentyl-1,2-dihydropyrazine
CID 70235099
(Z)-1-(butan-2-ylideneamino)-N-ethylhex-1-en-2-amine
CID 141880142
5-methyl-3,4-dihydro-2H-pyrrole;N-methyl-N-prop-1-en-2-ylbutan-1-amine;N-prop-1-en-2-ylbutan-1-amine
CID 142051060
ethane;2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine
CID 143163852
Ethane;2-(6-methyl-1,2-dihydropyrazin-3-yl)ethanamine
CID 143829320
2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine
CID 143832140
ethane;N-ethyl-1-(5-methyl-3,4-dihydropyridin-2-yl)ethenamine
CID 144086778
ethane;2-[1-(propylamino)ethenyl]-4,5-dihydro-3H-azepin-6-amine
CID 145274030
(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine
CID 145467915
4-methylimino-N-prop-1-en-2-ylpentan-1-amine
CID 145519628

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine?
The IUPAC name of N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine (CID 142051156) is N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine.
What is the SMILES notation for N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine?
The canonical SMILES for N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine is C=C(C)NCCC.CC1=NCCCC1.CNC.
What is the InChIKey of N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine?
The InChIKey is HJDYOPRSXRJFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.C6H13N.C2H7N/c1-6-4-2-3-5-7-6;1-4-5-7-6(2)3;1-3-2/h2-5H2,1H3;7H,2,4-5H2,1,3H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine?
N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine is sourced from PubChem (CID 142051156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).