cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine

C10H16N2 — CID 91269933

IUPACcyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
SMILESCC1C=CC(C(N)C2CC2)=NC1
InChIInChI=1S/C10H16N2/c1-7-2-5-9(12-6-7)10(11)8-3-4-8/h2,5,7-8,10H,3-4,6,11H2,1H3
InChIKeyGEAZKUMPQSHZEH-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.37
Rot. Bonds2

About cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine

cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine (PubChem CID 91269933) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
PubChem CID91269933
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Namecyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
SMILESCC1C=CC(C(N)C2CC2)=NC1
InChIInChI=1S/C10H16N2/c1-7-2-5-9(12-6-7)10(11)8-3-4-8/h2,5,7-8,10H,3-4,6,11H2,1H3
InChIKeyGEAZKUMPQSHZEH-UHFFFAOYSA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
1-(5-Imino-6-methylcyclohex-3-en-1-yl)ethanamine
CID 123217836
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
1-(2,3-Dihydropyridin-6-yl)-5-methyloct-4-en-1-amine
CID 123499287
(4-Butyliminocyclohex-2-en-1-yl)methanamine
CID 123602996
(4-Methyliminocyclohex-2-en-1-yl)methanamine
CID 123703590
2-[(4-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123719177
1-(4-Methyldeca-5,8-dien-2-ylideneamino)ethanamine
CID 123847360
5-(6-Tert-butyl-2,3-dihydropyridin-3-yl)pentan-1-amine
CID 139498145
N-cyclohexylbicyclo[4.1.0]hept-3-en-2-imine;N-methylpropan-2-amine
CID 143478087

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine?
The IUPAC name of cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine (CID 91269933) is cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine.
What is the SMILES notation for cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine?
The canonical SMILES for cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine is CC1C=CC(C(N)C2CC2)=NC1.
What is the InChIKey of cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine?
The InChIKey is GEAZKUMPQSHZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-2-5-9(12-6-7)10(11)8-3-4-8/h2,5,7-8,10H,3-4,6,11H2,1H3.
What are the key properties of cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine?
cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine has a molecular weight of 164.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine is sourced from PubChem (CID 91269933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).