1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine

C10H17N — CID 130734768

IUPAC1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine
SMILESCC(C1CC1)N1CC=CCC1
InChIInChI=1S/C10H17N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h2-3,9-10H,4-8H2,1H3
InChIKeySCYDBMDTDQTEJN-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.05
Rot. Bonds2

About 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine

1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine (PubChem CID 130734768) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine
PubChem CID130734768
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine
SMILESCC(C1CC1)N1CC=CCC1
InChIInChI=1S/C10H17N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h2-3,9-10H,4-8H2,1H3
InChIKeySCYDBMDTDQTEJN-UHFFFAOYSA-N
XLogP2.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(1-bromoethyl)-3,6-dihydro-2H-pyridine
CID 174278669
1-(3-methoxybutan-2-yl)-3,6-dihydro-2H-pyridine
CID 130771109
1-(1-cyclopropylethyl)-3-methylpiperazine
CID 64926432
ethane;1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 169145836
1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine
CID 15468712
1-(1-propan-2-ylazetidin-3-yl)-3,6-dihydro-2H-pyridine
CID 170255458
1-(1-cyclopropylethyl)piperidin-3-ol
CID 130668092
5-(1-cyclopropylethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213526
1-(1-cyclopropylethyl)-3-fluoro-4-methylpiperidine
CID 130725804
1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
CID 64926832
ethane;1-propan-2-yl-2,3-dihydroazepine;1-propan-2-yl-3,6-dihydro-2H-pyridine
CID 170601853
1-propan-2-ylazepane;1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 176703713

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine (CID 130734768) is 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine is CC(C1CC1)N1CC=CCC1.
What is the InChIKey of 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine?
The InChIKey is SCYDBMDTDQTEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h2-3,9-10H,4-8H2,1H3.
What are the key properties of 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine?
1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 130734768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).