tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate

C17H31NO2 — CID 67498718

IUPACtert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate
SMILESCCCCC/C=C\C1CCCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H31NO2/c1-5-6-7-8-9-12-15-13-10-11-14-18(15)16(19)20-17(2,3)4/h9,12,15H,5-8,10-11,13-14H2,1-4H3/b12-9-
InChIKeySKJWCNJAEQJYSZ-XFXZXTDPSA-N
MW281.44 g/mol
LogP4.91
Rot. Bonds5

About tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate

tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate (PubChem CID 67498718) has the molecular formula C17H31NO2 and a molecular weight of 281.44 g/mol. Its IUPAC name is tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate
PubChem CID67498718
Molecular FormulaC17H31NO2
Molecular Weight281.44 g/mol
Exact Mass281.24
IUPAC Nametert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate
SMILESCCCCC/C=C\C1CCCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H31NO2/c1-5-6-7-8-9-12-15-13-10-11-14-18(15)16(19)20-17(2,3)4/h9,12,15H,5-8,10-11,13-14H2,1-4H3/b12-9-
InChIKeySKJWCNJAEQJYSZ-XFXZXTDPSA-N
XLogP4.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-Butyl 3-oxo-8-azabicyclo(3.2.1)oct-6-ene-8-carboxylate
CID 71607260
tert-butyl 2-Vinylpiperidine-1-carboxylate
CID 14898394
tert-butyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CID 10488092
tert-butyl (2S,6R)-2-methyl-6-[(E)-2-tributylstannylethenyl]piperidine-1-carboxylate
CID 11214460
Tert-butyl 10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 72990834
Tert-butyl 8-methyl-10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 73040298
Tert-butyl 2-allylpiperidine-1-carboxylate
CID 10656811
tert-butyl (2S)-2-prop-2-enylpiperidine-1-carboxylate
CID 11218388
tert-Butyl (S)-2-vinylpiperidine-1-carboxylate
CID 11229595
Tert-butyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CID 15411266
N-Boc-2-(cis-1-Propenyl)Piperidine
CID 67498933
t-Butyl 4-allyl-3,6-dihydropyridine-1(2h)-carboxylate
CID 129754607

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate (CID 67498718) is tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate is CCCCC/C=C\C1CCCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate?
The InChIKey is SKJWCNJAEQJYSZ-XFXZXTDPSA-N. The full InChI is InChI=1S/C17H31NO2/c1-5-6-7-8-9-12-15-13-10-11-14-18(15)16(19)20-17(2,3)4/h9,12,15H,5-8,10-11,13-14H2,1-4H3/b12-9-.
What are the key properties of tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate?
tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate has a molecular weight of 281.44 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[(Z)-hept-1-enyl]piperidine-1-carboxylate is sourced from PubChem (CID 67498718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).