(2S)-2-(1-methoxyethenyl)piperidine

C8H15NO — CID 145493210

IUPAC(2S)-2-(1-methoxyethenyl)piperidine
SMILESC=C(OC)[C@@H]1CCCCN1
InChIInChI=1S/C8H15NO/c1-7(10-2)8-5-3-4-6-9-8/h8-9H,1,3-6H2,2H3/t8-/m0/s1
InChIKeyHHCHBNATDCPLQH-QMMMGPOBSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds2

About (2S)-2-(1-methoxyethenyl)piperidine

(2S)-2-(1-methoxyethenyl)piperidine (PubChem CID 145493210) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2S)-2-(1-methoxyethenyl)piperidine.

Molecular Properties

Compound Name(2S)-2-(1-methoxyethenyl)piperidine
PubChem CID145493210
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2S)-2-(1-methoxyethenyl)piperidine
SMILESC=C(OC)[C@@H]1CCCCN1
InChIInChI=1S/C8H15NO/c1-7(10-2)8-5-3-4-6-9-8/h8-9H,1,3-6H2,2H3/t8-/m0/s1
InChIKeyHHCHBNATDCPLQH-QMMMGPOBSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(1-methoxyethenyl)-1-methylpiperidine
CID 89849837
2-(4H-pyran-2-yl)piperidine
CID 91004138
2-(1-Ethoxyethenyl)piperidine
CID 117919244
3-Methoxy-2-methyl-5-methylidenepiperidine
CID 123429567
2-(1-Methoxyethenyl)-1-methylpiperidine
CID 144006979
2-methoxy-6-methyl-N-propan-2-ylhepta-1,6-dien-3-amine
CID 156303186
N-(oxan-2-ylmethyl)hex-5-en-2-amine
CID 104581972
N-(oxan-2-ylmethyl)hept-6-en-3-amine
CID 115713152
N-(oxan-2-ylmethyl)pent-4-en-2-amine
CID 116040275
N-(oxan-2-ylmethyl)but-3-en-2-amine
CID 116146043
N-(1-piperidin-2-ylethenoxy)methanamine
CID 142852515
4-Methylidene-2-[(2-methylpropan-2-yl)oxymethyl]piperidine
CID 157748616

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(1-methoxyethenyl)piperidine?
The IUPAC name of (2S)-2-(1-methoxyethenyl)piperidine (CID 145493210) is (2S)-2-(1-methoxyethenyl)piperidine.
What is the SMILES notation for (2S)-2-(1-methoxyethenyl)piperidine?
The canonical SMILES for (2S)-2-(1-methoxyethenyl)piperidine is C=C(OC)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-2-(1-methoxyethenyl)piperidine?
The InChIKey is HHCHBNATDCPLQH-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(10-2)8-5-3-4-6-9-8/h8-9H,1,3-6H2,2H3/t8-/m0/s1.
What are the key properties of (2S)-2-(1-methoxyethenyl)piperidine?
(2S)-2-(1-methoxyethenyl)piperidine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(1-methoxyethenyl)piperidine is sourced from PubChem (CID 145493210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).