1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine

C11H20N2 — CID 131059396

IUPAC1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine
SMILESCC1=CCCN(CCC2(N)CC2)C1
InChIInChI=1S/C11H20N2/c1-10-3-2-7-13(9-10)8-6-11(12)4-5-11/h3H,2,4-9,12H2,1H3
InChIKeyWKCAGABHPUMTMM-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.52
Rot. Bonds3

About 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine

1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine (PubChem CID 131059396) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine
PubChem CID131059396
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine
SMILESCC1=CCCN(CCC2(N)CC2)C1
InChIInChI=1S/C11H20N2/c1-10-3-2-7-13(9-10)8-6-11(12)4-5-11/h3H,2,4-9,12H2,1H3
InChIKeyWKCAGABHPUMTMM-UHFFFAOYSA-N
XLogP1.52
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.52
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

N,N-dimethyl-1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methanamine
CID 44343928
1-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71758631
1-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl]piperidine
CID 10656685
2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71757538
4-Tert-butyl-7-ethyl-4-azaspiro[2.5]oct-7-ene
CID 138627664
{2-[1-(3-Methylbut-2-en-1-yl)-1,2,3,6-tetrahydropyridin-4-yl]ethyl}amine
CID 71668922
1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)cyclopropan-1-amine
CID 84763346
(1S)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine
CID 97184516
(1R)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine
CID 97184517
2-(1,2,3,6-Tetrahydropyridin-4-yl)propan-2-amine
CID 105428173
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-amine
CID 105430188
1-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethyl]cyclopropan-1-amine
CID 105439122

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine (CID 131059396) is 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine is CC1=CCCN(CCC2(N)CC2)C1.
What is the InChIKey of 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine?
The InChIKey is WKCAGABHPUMTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-10-3-2-7-13(9-10)8-6-11(12)4-5-11/h3H,2,4-9,12H2,1H3.
What are the key properties of 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine has a molecular weight of 180.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 131059396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).