(3R)-3-(2-methoxyprop-2-enyl)piperidine

C9H17NO — CID 90065330

IUPAC(3R)-3-(2-methoxyprop-2-enyl)piperidine
SMILESC=C(C[C@H]1CCCNC1)OC
InChIInChI=1S/C9H17NO/c1-8(11-2)6-9-4-3-5-10-7-9/h9-10H,1,3-7H2,2H3/t9-/m1/s1
InChIKeyYPDXVEIPCDVDFG-SECBINFHSA-N
MW155.24 g/mol
LogP1.54
Rot. Bonds3

About (3R)-3-(2-methoxyprop-2-enyl)piperidine

(3R)-3-(2-methoxyprop-2-enyl)piperidine (PubChem CID 90065330) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (3R)-3-(2-methoxyprop-2-enyl)piperidine.

Molecular Properties

Compound Name(3R)-3-(2-methoxyprop-2-enyl)piperidine
PubChem CID90065330
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(3R)-3-(2-methoxyprop-2-enyl)piperidine
SMILESC=C(C[C@H]1CCCNC1)OC
InChIInChI=1S/C9H17NO/c1-8(11-2)6-9-4-3-5-10-7-9/h9-10H,1,3-7H2,2H3/t9-/m1/s1
InChIKeyYPDXVEIPCDVDFG-SECBINFHSA-N
XLogP1.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.54
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

4-(1-Methoxyethenyl)-3-(trifluoromethyl)piperidine
CID 176936244
3-(1-Ethoxyethenyl)piperidine
CID 89033604
4-(1-Ethoxyethenyl)piperidine
CID 89209600
4-(2-Methoxyprop-2-enyl)piperidine
CID 91514737
4-Methoxy-2-propylpent-4-en-1-amine
CID 143347785
Ethane;4-(2-ethoxyprop-2-enyl)-3-methylpiperidine
CID 145013241
4-(3-Methoxyhex-3-enyl)piperidine
CID 145206367
acetylene;(3R)-3-(1-methoxyethenyl)piperidine
CID 145539535
4-ethyl-5-methoxy-N-methylhex-5-en-1-amine
CID 146429868
1-[4-(1-methoxyethenyl)cyclohexyl]-N-methylmethanamine
CID 156329210
3-But-3-enyl-4-methoxypiperidine
CID 175499377
3-(3-Ethoxybut-3-enyl)-4-methylidenepiperidine
CID 176981291

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-methoxyprop-2-enyl)piperidine?
The IUPAC name of (3R)-3-(2-methoxyprop-2-enyl)piperidine (CID 90065330) is (3R)-3-(2-methoxyprop-2-enyl)piperidine.
What is the SMILES notation for (3R)-3-(2-methoxyprop-2-enyl)piperidine?
The canonical SMILES for (3R)-3-(2-methoxyprop-2-enyl)piperidine is C=C(C[C@H]1CCCNC1)OC.
What is the InChIKey of (3R)-3-(2-methoxyprop-2-enyl)piperidine?
The InChIKey is YPDXVEIPCDVDFG-SECBINFHSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(11-2)6-9-4-3-5-10-7-9/h9-10H,1,3-7H2,2H3/t9-/m1/s1.
What are the key properties of (3R)-3-(2-methoxyprop-2-enyl)piperidine?
(3R)-3-(2-methoxyprop-2-enyl)piperidine has a molecular weight of 155.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-methoxyprop-2-enyl)piperidine is sourced from PubChem (CID 90065330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).